| SpectraBase Spectrum ID |
JFgJJA2zzqy |
| Name |
N-Ethyl-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 |
220.137576718 u |
| Formula |
C13H17FN2 |
| InChI |
InChI=1S/C13H17FN2/c1-3-15-9(2)6-10-8-16-13-5-4-11(14)7-12(10)13/h4-5,7-9,15-16H,3,6H2,1-2H3 |
| InChIKey |
AKECTVLAQPMYEY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
220.291 g/mol |
| Nominal Mass |
220 u |
| Quality |
993 |
| Retention Index |
1839 |
| SMILES |
C=12C(NC=C2CC(NCC)C)=CC=C(C1)F |
| SPLASH |
splash10-00di-9100000000-4a4487d40b4246157bbd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-ethyl-1-(5-fluoro-1H-indol-3-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002672 |
