| SpectraBase Spectrum ID |
JGponvap3g0 |
| Name |
CUMYL-TosylINACA |
| Classification |
Indazole cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
433.146012784 u |
| Formula |
C24H23N3O3S |
| InChI |
InChI=1S/C24H23N3O3S/c1-17-13-15-19(16-14-17)31(29,30)27-21-12-8-7-11-20(21)22(26-27)23(28)25-24(2,3)18-9-5-4-6-10-18/h4-16H,1-3H3,(H,25,28) |
| InChIKey |
NZHIGLHQWQLPPC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
433.526 g/mol |
| Nominal Mass |
433 u |
| Quality |
1000 |
| Retention Index |
3485 |
| SMILES |
C1=2N(S(C=3C=CC(=CC3)C)(=O)=O)N=C(C1=CC=CC2)C(NC(C=1C=CC=CC1)(C)C)=O |
| SPLASH |
splash10-014m-7960300000-7d3f3878faad2a5c576f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
CUMYL-TsINACA
N-(2-methyl-1-phenylpropyl)-1-((4-methylphenyl)sulfonyl)-1H-indazole-3-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032260 |
