SpectraBase Spectrum ID |
A0dfVJFej7z |
Name |
CHMDMB-CHMINACA |
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 |
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 |
1000 |
Retention Index |
3672 |
SMILES |
C=1(C=2C(N(N1)CC1CCCCC1)=CC=CC2)C(NC(C(C)(C)C)C(OCC1CCCCC1)=O)=O |
SPLASH |
splash10-0007-6693000000-55feb63d4bff1f842a2a |
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_025934 |