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ADB-CHMINACA-M (HO-) isomer 1 MS2

Compound with spectra: 2 MS (LC)

ADB-CHMINACA-M (HO-) isomer 1 MS2
SpectraBase Compound ID b4AULpD98g
InChI InChI=1S/3C21H30N4O3/c1-21(2,3)18(19(22)27)23-20(28)17-14-9-5-6-10-15(14)25(24-17)12-13-8-4-7-11-16(13)26;1-21(2,3)18(19(22)27)23-20(28)17-15-9-4-5-10-16(15)25(24-17)12-13-7-6-8-14(26)11-13;1-21(2,3)18(19(22)27)23-20(28)17-15-6-4-5-7-16(15)25(24-17)12-13-8-10-14(26)11-9-13/h5-6,9-10,13,16,18,26H,4,7-8,11-12H2,1-3H3,(H2,22,27)(H,23,28);4-5,9-10,13-14,18,26H,6-8,11-12H2,1-3H3,(H2,22,27)(H,23,28);4-7,13-14,18,26H,8-12H2,1-3H3,(H2,22,27)(H,23,28)
InChIKey MJUYHGPOSIPYAA-UHFFFAOYSA-N
Mol Weight 386.5 g/mol
Molecular Formula C21H30N4O3
Exact Mass 386.231791 g/mol

View Spectrum of ADB-CHMINACA-M (HO-) isomer 1 MS2

MS (LC) Spectrum
Copyright Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum Maurer/Wissenbach/Weber, Saarland University
Technique ITMS

View Spectrum of ADB-CHMINACA-M (HO-) isomer 1 MS2

MS (LC) Spectrum
Copyright Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum Maurer/Wissenbach/Weber, Saarland University
Technique ITMS
  • MAB-CHMINACA-M (HO-) isomer 1 MS2
MDMB-CHMINACA-M (HOOC-HO-) isomer 1 MS2
AB-CHMINACA-M (HO-) isomer 1 MS2
ADB-HEXINACA N-(6-hydroxyhexyl) metabolite
ADB-PINACA-M (di-HO-) isomer 2 MS2
ADB-PINACA-M (HO-) isomer 1 MS2
5F-ADB-PINACA-M (HO-) isomer-2
ADB-HEXINACA N-hexanoic acid metabolite
5-F-ADB-PINACA-M (defluoro-HOOC-) MS2
AB-CHMINACA-M (HOOC-HO-) isomer 1 MS2
ADB-BUTINACA N-butanoic acid metabolite
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