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AB-CHMINACA-A (H3N) TMS
SpectraBase Compound ID 9Rr7a0MgdNl
InChI InChI=1S/C23H33N3O2Si/c1-17(2)21(16-27)26(29(3,4)5)23(28)22-19-13-9-10-14-20(19)25(24-22)15-18-11-7-6-8-12-18/h9-10,13-14,17-18H,6-8,11-12,15H2,1-5H3
InChIKey QOYYCLLWXJUULQ-UHFFFAOYSA-N
Mol Weight 411.6 g/mol
Molecular Formula C23H33N3O2Si
Exact Mass 411.234204 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3FRx1W0IZDA
Name AB-CHMINACA-A (H3N) TMS
Classification Indazole cannabinoid designer drug artifact derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 411.234203848 u
Formula C23H33N3O2Si
InChI InChI=1S/C23H33N3O2Si/c1-17(2)21(16-27)26(29(3,4)5)23(28)22-19-13-9-10-14-20(19)25(24-22)15-18-11-7-6-8-12-18/h9-10,13-14,17-18H,6-8,11-12,15H2,1-5H3
InChIKey QOYYCLLWXJUULQ-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 411.621 g/mol
Nominal Mass 411 u
Quality 955
Retention Index 3192
SMILES C=1(C=2C(N(N1)CC1CCCCC1)=CC=CC2)C(N(C(C(C)C)=C=O)[Si](C)(C)C)=O
SPLASH splash10-0ikc-3793300000-6fe4e09c5abc29f4d142
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 1-(cyclohexylmethyl)-N-(3-methyl-1-oxobut-1-en-2-yl)-N-(trimethylsilyl)-1H-indazole-3-carboxamide
Technique GC/MS
Wiley ID DD2024_034708