| SpectraBase Spectrum ID |
DlUkUwzaVAe |
| Name |
1-Cyclopropylmethyl-N-(prop-2-en-1-yl)-1H-indole-3-carboxamide |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
254.141913207 u |
| Formula |
C16H18N2O |
| InChI |
InChI=1S/C16H18N2O/c1-2-9-17-16(19)14-11-18(10-12-7-8-12)15-6-4-3-5-13(14)15/h2-6,11-12H,1,7-10H2,(H,17,19) |
| InChIKey |
TUSLALLJNTWWHB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
254.333 g/mol |
| Nominal Mass |
254 u |
| Quality |
996 |
| Retention Index |
2052 |
| SMILES |
C=1(C=2C(N(C1)CC1CC1)=CC=CC2)C(NCC=C)=O |
| SPLASH |
splash10-0002-0920000000-93fca14f6a0b10818df5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031822 |
