SpectraBase Spectrum ID |
JFjFxJFoHUu |
Name |
1-(Phenethyl)-4-iminophenylpiperidine |
Classification |
Fentanyl precursor |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
278.178298716 u |
Formula |
C19H22N2 |
InChI |
InChI=1S/C19H22N2/c1-3-7-17(8-4-1)11-14-21-15-12-19(13-16-21)20-18-9-5-2-6-10-18/h1-10H,11-16H2 |
InChIKey |
JTCFAFPNYLCXKB-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
278.399 g/mol |
Nominal Mass |
278 u |
Quality |
984 |
Retention Index |
2371 |
SMILES |
C1(=NC2=CC=CC=C2)CCN(CC1)CCC=1C=CC=CC1 |
SPLASH |
splash10-000i-2900000000-ef5e78fba86b5774123f |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
ANPP-2H
N-phenyl-1-(2-phenylethyl)piperidin-4-imine |
Technique |
GC/MS |
Wiley ID |
DD2024_024215 |