| SpectraBase Spectrum ID |
JHTrYuwFAmG |
| Name |
[1-(prop-2-en-1-yl)-1H-indole-3-yl](pyrrolidin-1-yl)methanone |
| 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/c1-2-9-18-12-14(13-7-3-4-8-15(13)18)16(19)17-10-5-6-11-17/h2-4,7-8,12H,1,5-6,9-11H2 |
| InChIKey |
GGWAGZGIXQJOGZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
254.333 g/mol |
| Nominal Mass |
254 u |
| Quality |
1000 |
| Retention Index |
2574 |
| SMILES |
C=1(C=2C(N(C1)CC=C)=CC=CC2)C(N1CCCC1)=O |
| SPLASH |
splash10-001i-1920000000-b9ffc96e27b93acea946 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
[1-(Prop-2-en-1-yl)-1H-indole-3-yl](pyrrolidin-1-yl)methanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031793 |
methanone](/api/spectrum/JHTrYuwFAmG/structure.png?h=300&w=458 "[1-(prop-2-en-1-yl)-1H-indole-3-yl](pyrrolidin-1-yl)methanone")
