| SpectraBase Spectrum ID |
DoRccPEtiJk |
| Name |
CUMYL-PINACA |
| CAS Registry Number |
1400742-15-5 |
| 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 |
349.215412500 u |
| Formula |
C22H27N3O |
| InChI |
InChI=1S/C22H27N3O/c1-4-5-11-16-25-19-15-10-9-14-18(19)20(24-25)21(26)23-22(2,3)17-12-7-6-8-13-17/h6-10,12-15H,4-5,11,16H2,1-3H3,(H,23,26) |
| InChIKey |
LCBASRYREGWIJT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
349.478 g/mol |
| Nominal Mass |
349 u |
| Quality |
971 |
| Retention Index |
2773 |
| SMILES |
C(NC(C=1C=2C(N(N1)CCCCC)=CC=CC2)=O)(C=1C=CC=CC1)(C)C |
| SPLASH |
splash10-014i-2893000000-1e30b32c41c764109444 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
CUPINC
N-Cumyl-1-pentyl-indazole-3-carboxamide
SGT-24
1-Pentyl-N-(2-phenylpropan-2-yl)-1H-indazole-3-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019072 |
