| SpectraBase Spectrum ID |
8GWBeP4Dfo8 |
| Name |
N-(Phenyl-1-prop-2-yl)iminomethane |
| Classification |
Amphetamine type derivative artifact |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
147.104799423 u |
| Formula |
C10H13N |
| InChI |
InChI=1S/C10H13N/c1-9(11-2)8-10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3 |
| InChIKey |
SBNPAAJEEGRZRV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
147.221 g/mol |
| Nominal Mass |
147 u |
| Quality |
993 |
| Retention Index |
1145 |
| SMILES |
C1(CC(N=C)C)=CC=CC=C1 |
| SPLASH |
splash10-0a4i-9200000000-7142e2b4ee2f1da05473 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine-A (CH2O,-H2O)
N-(1-phenylpropan-2-yl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014844 |
