SpectraBase Spectrum ID |
2nKaRrrUdOK |
Name |
N-Benzyl-N-ethyl-1-(cyclopropylmethyl)-1H-indole-3-carboxamide |
Classification |
Indolcarboxamide cannabinoid designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
332.188863400 u |
Formula |
C22H24N2O |
InChI |
InChI=1S/C22H24N2O/c1-2-23(14-17-8-4-3-5-9-17)22(25)20-16-24(15-18-12-13-18)21-11-7-6-10-19(20)21/h3-11,16,18H,2,12-15H2,1H3 |
InChIKey |
YKEBBGIAQSROEY-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
332.447 g/mol |
Nominal Mass |
332 u |
Quality |
999 |
Retention Index |
2658 |
SMILES |
C=1(C=2C(N(C1)CC1CC1)=CC=CC2)C(N(CC=1C=CC=CC1)CC)=O |
SPLASH |
splash10-0005-3911000000-1848bfecd91c286e432f |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Technique |
GC/MS |
Wiley ID |
DD2024_031834 |