| SpectraBase Spectrum ID |
DntTmQdhe8O |
| Name |
MDMB-CHM7AICA TMS |
| Classification |
Azaindolecarboxamide cannabinoid designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
457.276068660 u |
| Formula |
C25H39N3O3Si |
| InChI |
InChI=1S/C25H39N3O3Si/c1-25(2,3)21(24(30)31-4)28(32(5,6)7)23(29)20-17-27(16-18-12-9-8-10-13-18)22-19(20)14-11-15-26-22/h11,14-15,17-18,21H,8-10,12-13,16H2,1-7H3 |
| InChIKey |
WKKYEXTUNDOECB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
457.690 g/mol |
| Nominal Mass |
457 u |
| Quality |
961 |
| Retention Index |
3513 |
| SMILES |
C(N(C(C=1C=2C(N(C1)CC1CCCCC1)=NC=CC2)=O)[Si](C)(C)C)(C(C)(C)C)C(OC)=O |
| SPLASH |
splash10-0udm-2791600000-8254767cb10e271a13af |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
methyl 2-(((1-(cyclohexylmethyl)-1H-pyrrolo[2,3-b]pyridin-3-yl)carbonyl)(trimethylsilyl)amino)-3,3-\rdimethylbutanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027352 |
