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 |