[1] JANKOVICS P, VÁRADI A, TÖLGYESI L, LOHNER S, NÉMETH-PALOTÁS J, KŐSZEGI-SZALAI H. Identification and characterization of the new designer drug 4’-methylethcathinone (4-MEC) and elaboration of a novel liquid chromatography-tandem mass spectrometry (LC-MS/MS) screening method for seven different methcathinone analogs[J]. Forensic Science International, 2011, 210(1/2/3): 213 - 220 .
[2] ROJEK S, KŁYS M, MACIÓW-GŁĄB M, KULA K, STRONA M. Cathinones derivatives-related deaths as exemplified by two fatal cases involving methcathinone with 4-methylmethcathinone and 4-methylethcathinone[J]. Drug Testing and Analysis, 2014, 6(7/8): 770 - 777 .
[3] GATCH M B, DOLAN S B, FORSTER M J. Methylenedioxymethamphetamine-like discriminative stimulus effects of seven cathinones in rats[J]. Behavioural Pharmacology, 2020, 31(4): 378 - 384 . doi: 10.1097/FBP.0000000000000540
[4] DARGAN P I, SEDEFOV R, GALLEGOS A, WOOD D M. The pharmacology and toxicology of the synthetic cathinone mephedrone (4-methylmethcathinone)[J]. Drug Testing and Analysis, 2011, 3(7/8): 454 - 463 .
[5] MARUSICH J A, GRANT K R, BLOUGH B E, WILEY J L. Effects of synthetic cathinones contained in “bath salts” on motor behavior and a functional observational battery in mice[J]. NeuroToxicology, 2012, 33(5): 1 305-1 313.
[6] GATCH M B, RUTLEDGE M A, FORSTER M J. Discriminative and locomotor effects of five synthetic cathinones in rats and mice[J]. Psychopharmacology, 2015, 232(7): 1 197-1 205.
[7] MEYER M R, VOLLMAR C, SCHWANINGER A E, WOLF E, MAURER H H. New cathinone-derived designer drugs 3-bromomethcathinone and 3-fluoromethcathinone: studies on their metabolism in rat urine and human liver microsomes using GC-MS and LC-high-resolution MS and their detectability in urine[J]. Journal of Mass Spectrometry, 2012, 47(2): 253 - 262 . doi: 10.1002/jms.2960
[8] ARCHER R P. Fluoromethcathinone, a new substance of abuse[J]. Forensic Science International, 2009, 185(1/2/3): 10 - 20 .
[9] BONETTI J. Mass spectral differentiation of positional isomers using multivariate statistics[J]. Forensic Chemistry, 2018, 9: 50 - 61 . doi: 10.1016/j.forc.2018.06.001
[10] 范一雷, 陈显鑫, 吴剑丙, 张宏建, 吴昊, 徐雨. 新型苯二氮卓类策划药氯地西泮异构体质谱识别[J]. 分析试验室, 2023, 42(7): 891 - 896 . FAN Yilei, CHEN Xianxin, WU Jianbing, ZHANG Hongjian, WU Hao, XU Yu. Identification of new designer benzodiazepine chlorodiazepam isomers by mass spectrometry[J]. Chinese Journal of Analysis Laboratory, 2023, 42(7): 891 - 896 (in Chinese).
[11] 范一雷, 陈显鑫, 张宏建, 吴昊, 徐雨. 质谱识别新型合成苯环己哌啶类物质氟胺酮异构体[J]. 分析试验室, 2023, 42(3): 338 - 343 . FAN Yilei, CHEN Xianxin, ZHANG Hongjian, WU Hao, XU Yu. Differentiation of novel synthetic phenylcyclohexyl piperidines fluamine isomers by mass spectrometry[J]. Chinese Journal of Analysis Laboratory, 2023, 42(3): 338 - 343 (in Chinese).
[12] 范一雷, 陈显鑫, 薛锦锋, 吴昊, 柯星, 徐雨. 新型靛红腙类合成大麻素质谱裂解规律研究[J]. 分析试验室, 2024, 43(1): 57 - 63 . FAN Yilei, CHEN Xianxin, XUE Jinfeng, WU Hao, KE Xing, XU Yu. Investigation of mass spectrometry-based fragmentation patterns of new “OXIZID” synthetic cannabinoids[J]. Chinese Journal of Analysis Laboratory, 2024, 43(1): 57 - 63 (in Chinese).
[13] LIU C, HUA Z, SONG C, JIA W. Identification and analytical characterization of N-propyl norbutylone, N-butyl norbutylone, N-benzyl norheptedrone, and N-pyrrolidinyl-3,4-DMA[J]. Drug Testing and Analysis, 2023, 15(1): 47 - 57 . doi: 10.1002/dta.3358
[14] VUJOVIĆ M, RAGAVENDRAN V, ARSIĆ B, KOSTIĆ E, MLADENOVIĆ M. DFT calculations as an efficient tool for prediction of Raman and infra-red spectra and activities of newly synthesized cathinones[J]. Open Chemistry, 2020, 18(1): 185 - 195 . doi: 10.1515/chem-2020-0021
[15] GRIMME S, HANSEN A, BRANDENBURG J G, BANNWARTH C. Dispersion-corrected mean-field electronic structure methods[J]. Chemical Reviews, 2016, 116(9): 5 105-5 154.
[16] WANG Y, VERMA P, JIN X, TRUHLAR D G, HE X. Revised M06 density functional for main-group and transition-metal chemistry[J]. Proceedings of the National Academy of Sciences of the United States of America, 2018, 115(41): 10 257-10 262.
[17] DUTTA A K, SAITOW M, DEMOULIN B, NEESE F, IZSÁK R. A domain-based local pair natural orbital implementation of the equation of motion coupled cluster method for electron attached states[J]. The Journal of Chemical Physics, 2019, 150(16): 164 123.
[18] HERNÁNDEZ VERA M, JAGAU T C. Resolution-of-the-identity approximation for complex-scaled basis functions[J]. The Journal of Chemical Physics, 2019, 151(11): 111 101.
[19] PAPAJAK E, LEVERENTZ H R, ZHENG J, TRUHLAR D G. Efficient diffuse basis sets: cc-pVxZ+ and maug-cc-pVxZ[J]. Journal of Chemical Theory and Computation, 2009, 5(12): 3 330.
[20] BERNHOLDT D E, HARRISON R J. Fitting basis sets for the RI-MP2 approximate second-order many-body perturbation theory method[J]. The Journal of Chemical Physics, 1998, 109(5): 1 593-1 600.
[21] SEKUŁA K, ZUBA D. Structural elucidation and identification of a new derivative of phenethylamine using quadrupole time-of-flight mass spectrometry[J]. Rapid Communications in Mass Spectrometry, 2013, 27(18): 2 081-2 090.