| SpectraBase Spectrum ID |
JFRg0DAgc76 |
| Name |
N-(Phenylprop-2-yl)iminoethane |
| Classification |
-H2O), Amphetamine type derivative artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
161.120449487 u |
| Formula |
C11H15N |
| InChI |
InChI=1S/C11H15N/c1-3-12-10(2)9-11-7-5-4-6-8-11/h3-8,10H,9H2,1-2H3/b12-3+ |
| InChIKey |
ZKMNBXWWVVABPZ-KGVSQERTSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
161.248 g/mol |
| Nominal Mass |
161 u |
| Quality |
987 |
| Retention Index |
1245 |
| SMILES |
C1(CC(\N=C\C)C)=CC=CC=C1 |
| SPLASH |
splash10-00di-9100000000-6a3c27727de0548c7b17 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-phenylpropan-2-yl)ethanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003095 |
