| SpectraBase Spectrum ID |
GVGoS2EUUmu |
| Name |
Cumyl-INACA |
| Classification |
Indazole cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.137162178 u |
| Formula |
C17H17N3O |
| InChI |
InChI=1S/C17H17N3O/c1-17(2,12-8-4-3-5-9-12)18-16(21)15-13-10-6-7-11-14(13)19-20-15/h3-11H,1-2H3,(H,18,21)(H,19,20) |
| InChIKey |
COOPWWXIRLDJCP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.343 g/mol |
| Nominal Mass |
279 u |
| Quality |
989 |
| Retention Index |
2637 |
| SMILES |
C(NC(C=1C=2C(NN1)=CC=CC2)=O)(C=1C=CC=CC1)(C)C |
| SPLASH |
splash10-00dj-2910000000-b395c9f8e3d2171d405d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-Phenylpropan-2-yl)-1H-indazole-3-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_030929 |
