SpectraBase Spectrum ID |
2mWjxXlQP1U |
Name |
N-Phenethylbenzaldimine |
Classification |
Chemical |
Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
209.120449487 u |
Formula |
C15H15N |
InChI |
InChI=1S/C15H15N/c1-3-7-14(8-4-1)11-12-16-13-15-9-5-2-6-10-15/h1-10,13H,11-12H2/b16-13+ |
InChIKey |
OOBAKFDIGIHHOM-DTQAZKPQSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
209.292 g/mol |
Nominal Mass |
209 u |
Quality |
990 |
Retention Index |
1727 |
SMILES |
C=1(C=CC=CC1)CC\N=C\C=1C=CC=CC1 |
SPLASH |
splash10-00kf-9500000000-20250b51be99796b6a5b |
Sample Comments |
cis/trans isomerism uncertain |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Benzeneethanamine,N-(phenylmethylene)
N-Benzylidene-phenethylamine
1-Phenyl-N-(2-phenylethyl)methanimine |
Technique |
GC/MS |
Wiley ID |
DD2024_009599 |