| SpectraBase Spectrum ID |
JJYEcmoyR3Q |
| Name |
N-Phenyl-1-(1-phenylpropan-2-yl)piperidin-4-imine |
| Classification |
Alphamethylfentanyl precursor |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
292.193948781 u |
| Formula |
C20H24N2 |
| InChI |
InChI=1S/C20H24N2/c1-17(16-18-8-4-2-5-9-18)22-14-12-20(13-15-22)21-19-10-6-3-7-11-19/h2-11,17H,12-16H2,1H3 |
| InChIKey |
HMENUZHEMSJRTK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
292.426 g/mol |
| Nominal Mass |
292 u |
| Quality |
947 |
| Retention Index |
2462 |
| SMILES |
C(N1CCC(=NC2=CC=CC=C2)CC1)(CC=1C=CC=CC1)C |
| SPLASH |
splash10-0udj-2950000000-34e8b0c30cbb63d82a06 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Piperidine,N-(1-methyl-2-phenylethyl)4-(phenylimino) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_029894 |
