| SpectraBase Spectrum ID |
553bu2ci9hV |
| Name |
N-(4-Bromophenylisopropyl)iminoethane |
| Classification |
Designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
239.030962455 u |
| Formula |
C11H14BrN |
| InChI |
InChI=1S/C11H14BrN/c1-3-13-9(2)8-10-4-6-11(12)7-5-10/h3-7,9H,8H2,1-2H3/b13-3+ |
| InChIKey |
DSBLTVKFIBYYKU-QLKAYGNNSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
240.144 g/mol |
| Nominal Mass |
239 u |
| Reagent Gas |
Methane |
| Retention Index |
1429 |
| SMILES |
C=1(C=CC(=CC1)Br)CC(\N=C\C)C |
| SPLASH |
splash10-0006-1290000000-982de57e652f622d8ea2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(4-bromophenyl)propan-2-yl)ethanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018501 |
