| SpectraBase Spectrum ID |
JGExMtGPxVw |
| Name |
N-iso-Propyl-1-(5-fluoroindol-3-yl)propan-2-amine |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
234.153226783 u |
| Formula |
C14H19FN2 |
| InChI |
InChI=1S/C14H19FN2/c1-9(2)17-10(3)6-11-8-16-14-5-4-12(15)7-13(11)14/h4-5,7-10,16-17H,6H2,1-3H3 |
| InChIKey |
MPFDRRJUBQYGNO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
234.318 g/mol |
| Nominal Mass |
234 u |
| Quality |
993 |
| Retention Index |
1939 |
| SMILES |
C=12C(NC=C2CC(NC(C)C)C)=CC=C(C1)F |
| SPLASH |
splash10-000i-9100000000-a42205c434af88de7165 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(5-fluoro-1H-indol-3-yl)-N-(propan-2-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003207 |
