| SpectraBase Spectrum ID |
8KC8tyDg4Xo |
| Name |
1-(5-Bromo-2-fluorophenyl)butan-2-amine |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
245.021540586 u |
| Formula |
C10H13BrFN |
| InChI |
InChI=1S/C10H13BrFN/c1-2-7(13)6-8-9(11)4-3-5-10(8)12/h3-5,7H,2,6,13H2,1H3 |
| InChIKey |
MVMSNNRBLRMKGQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
246.123 g/mol |
| Nominal Mass |
245 u |
| Quality |
995 |
| Retention Index |
1476 |
| SMILES |
NC(CC1=C(C=CC=C1F)Br)CC |
| SPLASH |
splash10-0a4i-9200000000-aa7c96e7be134030aabd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,1-(5-bromo-2-fluorophenyl)
1-(2-bromo-6-fluorophenyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004833 |
