| SpectraBase Spectrum ID |
GUEtrFJ1S6K |
| Name |
N-(2-Methylpropyl)-1-pentyl-1H-indole-3-carboxamide |
| Classification |
Indolcarboxamide cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
286.204513464 u |
| Formula |
C18H26N2O |
| InChI |
InChI=1S/C18H26N2O/c1-4-5-8-11-20-13-16(18(21)19-12-14(2)3)15-9-6-7-10-17(15)20/h6-7,9-10,13-14H,4-5,8,11-12H2,1-3H3,(H,19,21) |
| InChIKey |
SKTIOJPCSQIPCK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
286.419 g/mol |
| Nominal Mass |
286 u |
| Quality |
1000 |
| Retention Index |
2606 |
| SMILES |
C=1(C=2C(N(C1)CCCCC)=CC=CC2)C(NCC(C)C)=O |
| SPLASH |
splash10-03e9-1690000000-3b91ac1e29ee963f7a9a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(Isobutyl)-1-pentyl-1H-indole-3-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031683 |
