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MDMB-CHMINACA-A (-H2O) TMS
SpectraBase Compound ID HMcmGlmdms9
InChI InChI=1S/C24H35N3O2Si/c1-24(2,3)21(17-28)27(30(4,5)6)23(29)22-19-14-10-11-15-20(19)26(25-22)16-18-12-8-7-9-13-18/h10-11,14-15,18H,7-9,12-13,16H2,1-6H3
InChIKey CWUSXFMTBHCCTQ-UHFFFAOYSA-N
Mol Weight 425.6 g/mol
Molecular Formula C24H35N3O2Si
Exact Mass 425.249854 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KI6oX3NW890
Name MDMB-CHMINACA-A (-H2O) TMS
Classification Indazole cannabinoid designer drug artifact derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 425.249853912 u
Formula C24H35N3O2Si
InChI InChI=1S/C24H35N3O2Si/c1-24(2,3)21(17-28)27(30(4,5)6)23(29)22-19-14-10-11-15-20(19)26(25-22)16-18-12-8-7-9-13-18/h10-11,14-15,18H,7-9,12-13,16H2,1-6H3
InChIKey CWUSXFMTBHCCTQ-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 425.648 g/mol
Nominal Mass 425 u
Quality 987
Retention Index 3293
SMILES C(N(C(C=1C=2C(N(N1)CC1CCCCC1)=CC=CC2)=O)[Si](C)(C)C)(C(C)(C)C)=C=O
SPLASH splash10-0gxy-3894500000-a2c6e567da0f09b4214c
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms 1-(cyclohexylmethyl)-N-(3,3-dimethyl-1-oxobut-1-en-2-yl)-N-(trimethylsilyl)-1H-indazole-3-carboxamide
Technique GC/MS
Wiley ID DD2024_034705