| SpectraBase Spectrum ID |
2lloiBR8swC |
| Name |
MDMB-CHMICA TMS (O) |
| Classification |
Indolcarboxamide cannabinoid designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
456.280819688 u |
| Formula |
C26H40N2O3Si |
| InChI |
InChI=1S/C26H40N2O3Si/c1-26(2,3)23(25(30)31-4)28(32(5,6)7)24(29)21-18-27(17-19-13-9-8-10-14-19)22-16-12-11-15-20(21)22/h11-12,15-16,18-19,23H,8-10,13-14,17H2,1-7H3 |
| InChIKey |
HAMFVIYYJGFKJS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
456.702 g/mol |
| Nominal Mass |
456 u |
| Quality |
1000 |
| Retention Index |
3442 |
| SMILES |
C(N(C(C=1C=2C(N(C1)CC1CCCCC1)=CC=CC2)=O)[Si](C)(C)C)(C(C)(C)C)C(OC)=O |
| SPLASH |
splash10-0006-2596100000-8d770bb6503aaca27600 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(2S)-Methyl-2-(1-(cyclohexylmethyl)-1 H-indol-3-yl-carbonylamino)-3,3-dimethylbutanoate TMS
methyl 2-(((1-(cyclohexylmethyl)-1H-indol-3-yl)carbonyl)(trimethylsilyl)amino)-3,3-dimethylbutanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019099 |
