| SpectraBase Spectrum ID |
JGlBKPuMvWi |
| Name |
N-(1-Phenylisopropyl)benzaldimine |
| CAS Registry Number |
2980-02-1 |
| Classification |
Drug derivative |
| 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 |
223.136099551 u |
| Formula |
C16H17N |
| InChI |
InChI=1S/C16H17N/c1-14(12-15-8-4-2-5-9-15)17-13-16-10-6-3-7-11-16/h2-11,13-14H,12H2,1H3/b17-13+ |
| InChIKey |
SOYOBNJMIDEWDC-GHRIWEEISA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
223.319 g/mol |
| Nominal Mass |
223 u |
| Quality |
994 |
| Retention Index |
1746 |
| SMILES |
C1(CC(\N=C\C=2C=CC=CC2)C)=CC=CC=C1 |
| SPLASH |
splash10-001i-4900000000-54a08fdc002b9158e482 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
alpha-Methyl-N-(phenylmethylene)benzeneethanamine
2-Phenyl-N-[(E)-phenylmethylene]propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006888 |
