| SpectraBase Spectrum ID |
2AcXzNoZcR2 |
| Name |
MAB-CHMINACA-A (Cyclohexylmethyl) |
| 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 |
466.330776606 u |
| Formula |
C28H42N4O2 |
| InChI |
InChI=1S/C28H42N4O2/c1-28(2,3)25(27(34)29-18-20-12-6-4-7-13-20)30-26(33)24-22-16-10-11-17-23(22)32(31-24)19-21-14-8-5-9-15-21/h10-11,16-17,20-21,25H,4-9,12-15,18-19H2,1-3H3,(H,29,34)(H,30,33) |
| InChIKey |
CCVZVWPDESUIGU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
466.670 g/mol |
| Nominal Mass |
466 u |
| Quality |
996 |
| Retention Index |
3734 |
| SMILES |
C=1(C=2C(N(N1)CC1CCCCC1)=CC=CC2)C(NC(C(NCC1CCCCC1)=O)C(C)(C)C)=O |
| SPLASH |
splash10-004l-2498000000-dc54e6256b635dde0a8b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-Cyclohexylmethylamino-3,3-dimethyl-1-oxobutan-2-yl)\r-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide
1-(cyclohexylmethyl)-N-(1-((cyclohexylmethyl)amino)-3,3-dimethyl-1-oxobutan-2-yl)-1H-indazole-\r3-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020165 |
