SpectraBase Spectrum ID |
LasWp9dcfJg |
Name |
Cumyl-CBMINACA |
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 |
347.199762436 u |
Formula |
C22H25N3O |
InChI |
InChI=1S/C22H25N3O/c1-22(2,17-11-4-3-5-12-17)23-21(26)20-18-13-6-7-14-19(18)25(24-20)15-16-9-8-10-16/h3-7,11-14,16H,8-10,15H2,1-2H3,(H,23,26) |
InChIKey |
CFMZQSDQCNKGII-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
347.462 g/mol |
Nominal Mass |
347 u |
Quality |
993 |
Retention Index |
2848 |
SMILES |
C=1(C=2C(N(N1)CC1CCC1)=CC=CC2)C(NC(C=1C=CC=CC1)(C)C)=O |
SPLASH |
splash10-03dj-2961000000-ffdf8d5d1b9f0ef1ed61 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
CUMYL-CBMINACA
Cumyl-1-(cyclobutylmethyl)-1H-indazol-3-carboxamide
1-(cyclobutylmethyl)-N-(2-phenylpropan-2-yl)-1Hindazole-3-carboxamide |
Technique |
GC/MS |
Wiley ID |
DD2024_028555 |