| SpectraBase Spectrum ID |
JIawZMOO3sW |
| 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 |
970 |
| Retention Index |
1727 |
| SMILES |
C=1(C=CC=CC1)CC\N=C\C=1C=CC=CC1 |
| SPLASH |
splash10-014l-9600000000-7c8f5004eff34188b573 |
| 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_009892 |
