| SpectraBase Spectrum ID |
2p9DpUTigUa |
| Name |
CH-MDMB-CHMINACA |
| Classification |
Indazole cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
467.314792189 u |
| Formula |
C28H41N3O3 |
| InChI |
InChI=1S/C28H41N3O3/c1-28(2,3)25(27(33)34-19-21-14-8-5-9-15-21)29-26(32)24-22-16-10-11-17-23(22)31(30-24)18-20-12-6-4-7-13-20/h10-11,16-17,20-21,25H,4-9,12-15,18-19H2,1-3H3,(H,29,32) |
| InChIKey |
BJNHBUMERXHSSM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
467.654 g/mol |
| Nominal Mass |
467 u |
| Quality |
986 |
| Retention Index |
3470 |
| SMILES |
C=1(C=2C(N(N1)CC1CCCCC1)=CC=CC2)C(NC(C(C)(C)C)C(OCC1CCCCC1)=O)=O |
| SPLASH |
splash10-002g-2492000000-350ee2e90f40fab2a1f1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Cyclohexylmethyl 2-(1-(Cyclohexylmethyl)-1H-indazole-3-carboxamido)-3,3-dimethylbutanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_030755 |
