| SpectraBase Spectrum ID |
DnuyLrDeV1M |
| Name |
MMB-CHMICA-A (-CH3OH) TMS |
| Classification |
Indolcarboxamide cannabinoid designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
410.238954876 u |
| Formula |
C24H34N2O2Si |
| InChI |
InChI=1S/C24H34N2O2Si/c1-17(2)22-24(28-29(3,4)5)26(22)23(27)20-16-25(15-18-11-7-6-8-12-18)21-14-10-9-13-19(20)21/h9-10,13-14,16-18H,6-8,11-12,15H2,1-5H3 |
| InChIKey |
OUCGTKSGGGCTHM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
410.633 g/mol |
| Nominal Mass |
410 u |
| Quality |
965 |
| Retention Index |
3121 |
| SMILES |
C=1(N(C1O[Si](C)(C)C)C(C=1C=2C(N(C1)CC1CCCCC1)=CC=CC2)=O)C(C)C |
| SPLASH |
splash10-03dl-2594300000-dd7e4358e43ac9333e36 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(1-(cyclohexylmethyl)-1H-indol-3-yl)(2-(propan-2-yl)-3-((trimethylsilyl)oxy)-1H-aziren-1-yl)methanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022363 |
