| SpectraBase Spectrum ID |
JGZBrOup3Hk |
| Name |
5Cl-CUMYL-PINACA |
| Classification |
Indazole cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
383.176440168 u |
| Formula |
C22H26ClN3O |
| InChI |
InChI=1S/C22H26ClN3O/c1-22(2,17-11-5-3-6-12-17)24-21(27)20-18-13-7-8-14-19(18)26(25-20)16-10-4-9-15-23/h3,5-8,11-14H,4,9-10,15-16H2,1-2H3,(H,24,27) |
| InChIKey |
BXGRZAOQJXVHCG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
383.923 g/mol |
| Nominal Mass |
383 u |
| Quality |
718 |
| Retention Index |
2998 |
| SMILES |
C(NC(C=1C=2C(N(N1)CCCCCCl)=CC=CC2)=O)(C=1C=CC=CC1)(C)C |
| SPLASH |
splash10-00kb-3892000000-331a5008e7a7a9dd87c0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(5-Chloropentyl)-N-(2-phenylpropan-2-yl)-1h-indazole-3-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021076 |
