| SpectraBase Spectrum ID |
JIJti9vIirQ |
| Name |
1-(4-Fluorophenyl)butan-2-amine |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
167.111027618 u |
| Formula |
C10H14FN |
| InChI |
InChI=1S/C10H14FN/c1-2-10(12)7-8-3-5-9(11)6-4-8/h3-6,10H,2,7,12H2,1H3 |
| InChIKey |
ZMIKPURLVPIOCM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
167.227 g/mol |
| Nominal Mass |
167 u |
| Quality |
993 |
| Retention Index |
1225 |
| SMILES |
NC(CC=1C=CC(=CC1)F)CC |
| SPLASH |
splash10-0a4i-9100000000-1320270e32a4b029c7d5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,1-(4-fluorophenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001490 |
