SpectraBase Spectrum ID |
JHPQLBm9XrE |
Name |
4-Bromophenethylamine TFA (-O,+2H) |
Classification |
Chemical |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
281.002696847 u |
Formula |
C10H11BrF3N |
InChI |
InChI=1S/C10H11BrF3N/c11-9-3-1-8(2-4-9)5-6-15-7-10(12,13)14/h1-4,15H,5-7H2 |
InChIKey |
PMUCDZLOOWBPQJ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
282.104 g/mol |
Nominal Mass |
281 u |
Quality |
983 |
Retention Index |
1442 |
SMILES |
C=1(CCNCC(F)(F)F)C=CC(=CC1)Br |
SPLASH |
splash10-03di-3900000000-a7575ed80265b591cc5e |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-[2-(4-Bromophenyl)ethyl]-2,2,2-trifluoroethan-1-amine
2,2,2-Trifluoro-N-[2-(4-bromophenyl)ethyl]ethan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_024107 |