| SpectraBase Spectrum ID |
5YioGTQ9QOG |
| Name |
1-Cyclopropylmethyl-N-[2-(2-methoxyphenyl)ethyl]-1H-indole-3-carboxamide |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
348.183778019 u |
| Formula |
C22H24N2O2 |
| InChI |
InChI=1S/C22H24N2O2/c1-26-21-9-5-2-6-17(21)12-13-23-22(25)19-15-24(14-16-10-11-16)20-8-4-3-7-18(19)20/h2-9,15-16H,10-14H2,1H3,(H,23,25) |
| InChIKey |
QXUGBUQGKBTBCQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
348.446 g/mol |
| Nominal Mass |
348 u |
| Quality |
998 |
| Retention Index |
2767 |
| SMILES |
C=1(C=2C(N(C1)CC1CC1)=CC=CC2)C(NCCC=1C(=CC=CC1)OC)=O |
| SPLASH |
splash10-01ow-4920000000-ac3ba5a4d052c2274514 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031848 |
![1-Cyclopropylmethyl-N-[2-(2-methoxyphenyl)ethyl]-1H-indole-3-carboxamide](/api/spectrum/5YioGTQ9QOG/structure.png?h=300&w=458 "1-Cyclopropylmethyl-N-[2-(2-methoxyphenyl)ethyl]-1H-indole-3-carboxamide")
