| SpectraBase Spectrum ID |
8FRNvA7AuhM |
| Name |
MMB-CHMICA TMS |
| Classification |
Indolcarboxamide cannabinoid designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
442.265169624 u |
| Formula |
C25H38N2O3Si |
| InChI |
InChI=1S/C25H38N2O3Si/c1-18(2)23(25(29)30-3)27(31(4,5)6)24(28)21-17-26(16-19-12-8-7-9-13-19)22-15-11-10-14-20(21)22/h10-11,14-15,17-19,23H,7-9,12-13,16H2,1-6H3/t23-/m0/s1 |
| InChIKey |
AROLKHYRJVPXLN-QHCPKHFHSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
442.675 g/mol |
| Nominal Mass |
442 u |
| Quality |
999 |
| Retention Index |
3342 |
| SMILES |
[C@](N(C(C=1C=2C(N(C1)CC1CCCCC1)=CC=CC2)=O)[Si](C)(C)C)(C(OC)=O)(C(C)C)[H] |
| SPLASH |
splash10-0006-1496200000-99af0fb42c6018011b5d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
methyl (2S)-2-(((1-(cyclohexylmethyl)-1H-indol-3-yl)carbonyl)(trimethylsilyl)amino)-3-methylbutanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022364 |
