| SpectraBase Spectrum ID |
2ncPEWWdeAi |
| Name |
Cumyl-BC[2.2.1]HpMINACA-endo TMS |
| Classification |
Indazole cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
459.270589357 u |
| Formula |
C28H37N3OSi |
| InChI |
InChI=1S/C28H37N3OSi/c1-28(2,23-11-7-6-8-12-23)31(33(3,4)5)27(32)26-24-13-9-10-14-25(24)30(29-26)19-22-18-20-15-16-21(22)17-20/h6-14,20-22H,15-19H2,1-5H3/t20-,21+,22+/m1/s1 |
| InChIKey |
WNDTYAMHTZWDNH-FSSWDIPSSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
459.709 g/mol |
| Nominal Mass |
459 u |
| Quality |
833 |
| Retention Index |
3631 |
| SMILES |
C(N(C(C=1C=2C(N(N1)C[C@]1([C@@]3(C[C@](C1)(CC3)[H])[H])[H])=CC=CC2)=O)[Si](C)(C)C)(C1=CC=CC=C1)(C)C |
| SPLASH |
splash10-0f6y-5897800000-d56831db7f43266edeb2 |
| 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-indazole-3-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_030705 |
![Cumyl-BC[2.2.1]HpMINACA-endo TMS](/api/spectrum/2ncPEWWdeAi/structure.png?h=300&w=458 "Cumyl-BC[2.2.1]HpMINACA-endo TMS")
