| SpectraBase Spectrum ID |
8IQUfM8gDbc |
| Name |
1-(4-Fluoro-3-aminophenyl)butan-2-amine |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
182.121926654 u |
| Formula |
C10H15FN2 |
| InChI |
InChI=1S/C10H15FN2/c1-2-8(12)5-7-3-4-9(11)10(13)6-7/h3-4,6,8H,2,5,12-13H2,1H3 |
| InChIKey |
IHQDSCAGJQHPIT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
182.242 g/mol |
| Nominal Mass |
182 u |
| Quality |
992 |
| Retention Index |
1624 |
| SMILES |
NC1=CC(CC(CC)N)=CC=C1F |
| SPLASH |
splash10-0a4i-9100000000-ab37be798b6d298c06d9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,1-(4-fluoro-3-aminophenyl)
5-(2-aminobutyl)-2-fluoroaniline |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004992 |
