| SpectraBase Spectrum ID |
B2IBgDq9bKy |
| Name |
AB-CHMINACA N-cyclohexylmethyl |
| Classification |
Indazole cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
452.315126542 u |
| Formula |
C27H40N4O2 |
| InChI |
InChI=1S/C27H40N4O2/c1-19(2)24(26(32)28-17-20-11-5-3-6-12-20)29-27(33)25-22-15-9-10-16-23(22)31(30-25)18-21-13-7-4-8-14-21/h9-10,15-16,19-21,24H,3-8,11-14,17-18H2,1-2H3,(H,28,32)(H,29,33) |
| InChIKey |
RTZYTXFZFKCGKF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
452.643 g/mol |
| Nominal Mass |
452 u |
| Quality |
964 |
| Retention Index |
3634 |
| SMILES |
C=1(C=2C(N(N1)CC1CCCCC1)=CC=CC2)C(NC(C(NCC1CCCCC1)=O)C(C)C)=O |
| SPLASH |
splash10-03dl-2497000000-7959786380efd040ed07 |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-Amino-3-methyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)-N-cyclohexylmethyl-1H-indazole-3-\rcarboxamide
1-(cyclohexylmethyl)-N-(1-((cyclohexylmethyl)amino)-3-methyl-1-oxobutan-2-yl)-1H-indazole-\r3-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022356 |
