| SpectraBase Spectrum ID |
2nLRzl2zbou |
| Name |
N-Propyl-1-(5-fluoroindol-3-yl)propan-2-amine |
| Classification |
Tryptamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
234.153226783 u |
| Formula |
C14H19FN2 |
| InChI |
InChI=1S/C14H19FN2/c1-3-6-16-10(2)7-11-9-17-14-5-4-12(15)8-13(11)14/h4-5,8-10,16-17H,3,6-7H2,1-2H3 |
| InChIKey |
RXVPQPJLABZDOY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
234.318 g/mol |
| Nominal Mass |
234 u |
| Quality |
995 |
| Retention Index |
1939 |
| SMILES |
C=12C(NC=C2CC(NCCC)C)=CC=C(C1)F |
| SPLASH |
splash10-000i-9100000000-67f517f7f26e8fbdbbc5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(5-fluoro-1H-indol-3-yl)propan-2-yl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003115 |
