SpectraBase Spectrum ID |
5VYC1VfRwGW |
Name |
Cumyl-CBMICA |
Classification |
Indolcarboxamide 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 |
346.204513464 u |
Formula |
C23H26N2O |
InChI |
InChI=1S/C23H26N2O/c1-23(2,18-11-4-3-5-12-18)24-22(26)20-16-25(15-17-9-8-10-17)21-14-7-6-13-19(20)21/h3-7,11-14,16-17H,8-10,15H2,1-2H3,(H,24,26) |
InChIKey |
INXXQNIOWMOYEJ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
346.474 g/mol |
Nominal Mass |
346 u |
Quality |
997 |
Retention Index |
2766 |
SMILES |
C=1(C=2C(N(C1)CC1CCC1)=CC=CC2)C(NC(C=1C=CC=CC1)(C)C)=O |
SPLASH |
splash10-03fu-2981000000-ab4ea13c132c8d3093ef |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
CUMYL-CBMICA
SGT-280
1-(cyclobutylmethyl)-N-(2-phenylpropan-2-yl)-1H-indol-3-carboxamide |
Technique |
GC/MS |
Wiley ID |
DD2024_027328 |