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MDMB-CHMINACA-M (di-HO-) isomer 1 MS3_2
SpectraBase Compound ID 8JyTwNi3HWH
InChI InChI=1S/4C20H25N3O2/c1-20(2,3)13-21-19(25)17-15-10-7-11-16(24)18(15)23(22-17)12-14-8-5-4-6-9-14;1-20(2,3)13-21-19(25)18-17-15(10-7-11-16(17)24)23(22-18)12-14-8-5-4-6-9-14;1-20(2,3)13-21-19(25)18-16-11-15(24)9-10-17(16)23(22-18)12-14-7-5-4-6-8-14;1-20(2,3)13-21-19(25)18-16-10-9-15(24)11-17(16)23(22-18)12-14-7-5-4-6-8-14/h4-5,7,10-11,13-14H,6,8-9,12H2,1-3H3,(H-,21,24,25);4-5,7,10-11,13-14H,6,8-9,12H2,1-3H3,(H-,21,22,24,25);4-5,9-11,13-14H,6-8,12H2,1-3H3,(H-,21,24,25);4-5,9-11,13-14H,6-8,12H2,1-3H3,(H-,21,22,24,25)/p+4
InChIKey WYXUUGZMRBTEGV-UHFFFAOYSA-R
Mol Weight 340.45 g/mol
Molecular Formula C20H26N3O2
Exact Mass 340.202502 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 8U6p1KoyeG
Name MDMB-CHMINACA-M (di-HO-) isomer 1 MS3_2
Comments F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [80.00-355.00]
Copyright Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved.
Ion Polarity P
Ionization Type ESI
Sample Comments The MWW Reference Handbook and associated table are attached to Record #1, under the Attachments tab. Refer to these references for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database.
Sample Description Analyte Type: Metabolite
Source of Spectrum Maurer/Wissenbach/Weber, Saarland University
Spectrum Type ms3
Technique ITMS