| SpectraBase Spectrum ID |
Jjpgcou5nwS |
| Name |
N-(p-Chlorobenzylidene)phenethylamine |
| CAS Registry Number |
13540-95-9 |
| Classification |
Drug side product |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
243.081477155 u |
| Formula |
C15H14ClN |
| InChI |
InChI=1S/C15H14ClN/c16-15-8-6-14(7-9-15)12-17-11-10-13-4-2-1-3-5-13/h1-9,12H,10-11H2/b17-12+ |
| InChIKey |
DXEDQNQOYVPKRF-SFQUDFHCSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
243.737 g/mol |
| Nominal Mass |
243 u |
| Quality |
871 |
| Retention Index |
1850 |
| SMILES |
C1(=CC=CC=C1)CC\N=C\C=1C=CC(=CC1)Cl |
| SPLASH |
splash10-0ufr-3900000000-40af58a78797fc60ad03 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-(p-Chlorobenzylidene)
4-chlorophenyl-N-(2-phenylethyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007213 |
