| SpectraBase Spectrum ID |
GC7Cgu2iPtv |
| Name |
MDMB-CHMINACA-A (-C2H4O2) |
| Classification |
Indazole cannabinoid designer drug artifact |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
325.215412500 u |
| Formula |
C20H27N3O |
| InChI |
InChI=1S/C20H27N3O/c1-20(2,3)14-21-19(24)18-16-11-7-8-12-17(16)23(22-18)13-15-9-5-4-6-10-15/h7-8,11-12,14-15H,4-6,9-10,13H2,1-3H3/b21-14- |
| InChIKey |
CZESLWWSSXLWEY-STZFKDTASA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
325.456 g/mol |
| Nominal Mass |
325 u |
| Quality |
912 |
| Retention Index |
2624 |
| SMILES |
C=12C(C(=NN2CC2CCCCC2)C(\N=C/C(C)(C)C)=O)=CC=CC1 |
| SPLASH |
splash10-0006-2790000000-9cfa44477b06328bae88 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(cyclohexylmethyl)-N-(2,2-dimethylpropylidene)-1H-indazole-3-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034706 |
