For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
MMB-CHM7AICA TMS
SpectraBase Compound ID 92VZc90j8AZ
InChI InChI=1S/C24H37N3O3Si/c1-17(2)21(24(29)30-3)27(31(4,5)6)23(28)20-16-26(15-18-11-8-7-9-12-18)22-19(20)13-10-14-25-22/h10,13-14,16-18,21H,7-9,11-12,15H2,1-6H3
InChIKey UCXMUPIQJDUWOZ-UHFFFAOYSA-N
Mol Weight 443.7 g/mol
Molecular Formula C24H37N3O3Si
Exact Mass 443.260419 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5ZCuhikwr7g
Name MMB-CHM7AICA TMS
Classification Azaindolecarboxamide cannabinoid designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 443.260418595 u
Formula C24H37N3O3Si
InChI InChI=1S/C24H37N3O3Si/c1-17(2)21(24(29)30-3)27(31(4,5)6)23(28)20-16-26(15-18-11-8-7-9-12-18)22-19(20)13-10-14-25-22/h10,13-14,16-18,21H,7-9,11-12,15H2,1-6H3
InChIKey UCXMUPIQJDUWOZ-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 443.663 g/mol
Nominal Mass 443 u
Quality 962
Retention Index 3413
SMILES C(N(C(C=1C=2C(N(C1)CC1CCCCC1)=NC=CC2)=O)[Si](C)(C)C)(C(OC)=O)C(C)C
SPLASH splash10-0006-1793400000-e5bda8d95212c6f22d20
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms methyl 2-(((1-(cyclohexylmethyl)-1H-pyrrolo[2,3-b]pyridin-3-yl)carbonyl)(trimethylsilyl)amino)-3-\rmethylbutanoate
Technique GC/MS
Wiley ID DD2024_027350