| SpectraBase Spectrum ID |
GW4zcwiPfm4 |
| Name |
Cumyl-BC[2.2.1]HpMICA endo |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
386.235813593 u |
| Formula |
C26H30N2O |
| InChI |
InChI=1S/C26H30N2O/c1-26(2,21-8-4-3-5-9-21)27-25(29)23-17-28(24-11-7-6-10-22(23)24)16-20-15-18-12-13-19(20)14-18/h3-11,17-20H,12-16H2,1-2H3,(H,27,29)/t18-,19+,20+/m1/s1 |
| InChIKey |
BANLFAZSVPLZEB-AABGKKOBSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
386.539 g/mol |
| Nominal Mass |
386 u |
| Quality |
991 |
| Retention Index |
3088 |
| SMILES |
C(NC(C=1C=2C(N(C1)C[C@]1([C@@]3(C[C@](C1)(CC3)[H])[H])[H])=CC=CC2)=O)(C=1C=CC=CC1)(C)C |
| SPLASH |
splash10-0gb9-2591000000-5b4664b54f95a38b824d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-((1R,2S,4S)-Bicyclo[2.2.1]hept-2-ylmethyl)-N-(2-phenylpropan-2-yl)-1H-indole-3-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_030716 |
![Cumyl-BC[2.2.1]HpMICA endo](/api/spectrum/GW4zcwiPfm4/structure.png?h=300&w=458 "Cumyl-BC[2.2.1]HpMICA endo")
