SpectraBase Spectrum ID |
2ohyGLxo71c |
Name |
N-2-Methylphenyl-N-[1-(1-phenylpropyl)piperidin-4-yl]prop-2-enamide |
Classification |
Fentalogue |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
362.235813593 u |
Formula |
C24H30N2O |
InChI |
InChI=1S/C24H30N2O/c1-4-22(20-12-7-6-8-13-20)25-17-15-21(16-18-25)26(24(27)5-2)23-14-10-9-11-19(23)3/h5-14,21-22H,2,4,15-18H2,1,3H3 |
InChIKey |
OAFKICCHGOQWQV-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
362.517 g/mol |
Nominal Mass |
362 u |
Quality |
992 |
Retention Index |
2580 |
SMILES |
C=1(N(C2CCN(C(C=3C=CC=CC3)CC)CC2)C(C=C)=O)C(=CC=CC1)C |
SPLASH |
splash10-0a5c-9101000000-38943af5ff7e72ea1223 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+acryloyl-phenyl+3-methylphenyl-phenethyl+1-phenylpropyl) |
Technique |
GC/MS |
Wiley ID |
DD2024_028854 |