| SpectraBase Spectrum ID |
8IEgRD80whE |
| Name |
1-(3-Chloro-4-fluorophenyl)butan-2-amine |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
201.072055286 u |
| Formula |
C10H13ClFN |
| InChI |
InChI=1S/C10H13ClFN/c1-2-8(13)5-7-3-4-10(12)9(11)6-7/h3-4,6,8H,2,5,13H2,1H3 |
| InChIKey |
FBHDQPWFSZJJHF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
201.672 g/mol |
| Nominal Mass |
201 u |
| Quality |
960 |
| Retention Index |
1416 |
| SMILES |
NC(CC=1C=C(C(=CC1)F)Cl)CC |
| SPLASH |
splash10-0a4i-9300000000-2e05de5222789ac3a8b2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,1-(3-chloro-4-fluorophenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004975 |
