| SpectraBase Spectrum ID |
2mW5WfYcSoa |
| Name |
Cumyl-BC[2.2.1]-HpMINACA endo |
| Classification |
Indazole cannabinoid designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
387.231062565 u |
| Formula |
C25H29N3O |
| InChI |
InChI=1S/C25H29N3O/c1-25(2,20-8-4-3-5-9-20)26-24(29)23-21-10-6-7-11-22(21)28(27-23)16-19-15-17-12-13-18(19)14-17/h3-11,17-19H,12-16H2,1-2H3,(H,26,29)/t17-,18+,19+/m1/s1 |
| InChIKey |
MLRLLZWQYJJPEX-QYZOEREBSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
387.527 g/mol |
| Nominal Mass |
387 u |
| Quality |
975 |
| Retention Index |
3177 |
| SMILES |
C(NC(C=1C=2C(N(N1)C[C@]1([C@@]3(C[C@](C1)(CC3)[H])[H])[H])=CC=CC2)=O)(C1=CC=CC=C1)(C)C |
| SPLASH |
splash10-0udj-4951000000-c63b30dfc2e63f7affe6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(1-(Bicyclo[2.2.1]heptan-2-yl)methyl)-N-(2-phenylpropan-2-yl)-1H-indazole-3-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_029754 |
![Cumyl-BC[2.2.1]-HpMINACA endo](/api/spectrum/2mW5WfYcSoa/structure.png?h=300&w=458 "Cumyl-BC[2.2.1]-HpMINACA endo")
