| SpectraBase Spectrum ID |
8IuXHY7wLIm |
| Name |
Cumyl-BC[2.2.1]HpMICA endo TMS |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
458.275340386 u |
| Formula |
C29H38N2OSi |
| InChI |
InChI=1S/C29H38N2OSi/c1-29(2,24-11-7-6-8-12-24)31(33(3,4)5)28(32)26-20-30(27-14-10-9-13-25(26)27)19-23-18-21-15-16-22(23)17-21/h6-14,20-23H,15-19H2,1-5H3/t21-,22+,23+/m1/s1 |
| InChIKey |
PZXBEEMODFLJAG-VJBWXMMDSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
458.721 g/mol |
| Nominal Mass |
458 u |
| Quality |
978 |
| Retention Index |
3559 |
| SMILES |
C(N(C(C=1C=2C(N(C1)C[C@]1([C@@]3(C[C@](C1)(CC3)[H])[H])[H])=CC=CC2)=O)[Si](C)(C)C)(C=1C=CC=CC1)(C)C |
| SPLASH |
splash10-0udl-3595400000-39d747f9c247afd06549 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-((1R,2S,4S)-Bicyclo[2.2.1]hept-2-ylmethyl)-N-(2-phenylpropan-2-yl)-N-(trimethylsilyl)-1H-indole-3-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_030718 |
![Cumyl-BC[2.2.1]HpMICA endo TMS](/api/spectrum/8IuXHY7wLIm/structure.png?h=300&w=458 "Cumyl-BC[2.2.1]HpMICA endo TMS")
