| SpectraBase Spectrum ID |
GFQuDT4srIP |
| Name |
N,N-Di-(2-methylbutyl)bromo-alpha-phenethylamine |
| Classification |
Chemical |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
339.156162970 u |
| Formula |
C18H30BrN |
| InChI |
InChI=1S/C18H30BrN/c1-6-14(3)12-20(13-15(4)7-2)16(5)17-8-10-18(19)11-9-17/h8-11,14-16H,6-7,12-13H2,1-5H3 |
| InChIKey |
QMZFYQWCCSXERJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
340.349 g/mol |
| Nominal Mass |
339 u |
| Quality |
974 |
| Retention Index |
1957 |
| SMILES |
C(N(CC(CC)C)CC(CC)C)(C1=CC=C(C=C1)Br)C |
| SPLASH |
splash10-0f7x-6910000000-d6dd8bc0c68ecdd8a5a4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-Di-(2-methylbutyl)bromo-alpha-
N-(1-(4-bromophenyl)ethyl)-2-methyl-N-(2-methylbutyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_011054 |
