| SpectraBase Spectrum ID |
Do9sfrq6OrQ |
| Name |
1-(2-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/c1-2-9(13)5-7-3-4-8(12)6-10(7)11/h3-4,6,9H,2,5,13H2,1H3 |
| InChIKey |
SXZARRLYJHBYBA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
201.672 g/mol |
| Nominal Mass |
201 u |
| Quality |
983 |
| Retention Index |
1360 |
| SMILES |
NC(CC=1C(=CC(=CC1)F)Cl)CC |
| SPLASH |
splash10-0a4i-9100000000-2650229171c534fef8b6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,1-(2-chloro-4-fluorophenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004974 |
