| SpectraBase Spectrum ID |
GWXUXuOhoqu |
| Name |
N-(Pentan-3-yl)-1-(4-bromophenyl)ethylamine |
| Classification |
Chemical |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
269.077912648 u |
| Formula |
C13H20BrN |
| InChI |
InChI=1S/C13H20BrN/c1-4-13(5-2)15-10(3)11-6-8-12(14)9-7-11/h6-10,13,15H,4-5H2,1-3H3 |
| InChIKey |
HGBSBUUHSZJEFJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
270.214 g/mol |
| Nominal Mass |
269 u |
| Quality |
892 |
| Retention Index |
1610 |
| SMILES |
C(NC(CC)CC)(C=1C=CC(=CC1)Br)C |
| SPLASH |
splash10-0pcc-8930000000-cb9f859bdbbc7cb60db8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-(pentan-3-yl)-4-bromo-alpha-
N-(1-(4-bromophenyl)ethyl)pentan-3-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011058 |
