SpectraBase Spectrum ID |
CZFyykSGVoV |
Name |
N-4-Methoxyphenyl-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 |
378.230728212 u |
Formula |
C24H30N2O2 |
InChI |
InChI=1S/C24H30N2O2/c1-4-23(19-9-7-6-8-10-19)25-17-15-21(16-18-25)26(24(27)5-2)20-11-13-22(28-3)14-12-20/h5-14,21,23H,2,4,15-18H2,1,3H3 |
InChIKey |
KGCUSEOSVTTXLD-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
378.516 g/mol |
Nominal Mass |
378 u |
Quality |
1000 |
Retention Index |
3000 |
SMILES |
C1(N(C2=CC=C(C=C2)OC)C(C=C)=O)CCN(C(C=2C=CC=CC2)CC)CC1 |
SPLASH |
splash10-001m-9613000000-6ddb2ae498203b51d16c |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+acryloyl-phenyl+4-methoxyphenyl-phenethyl+1-phenylpropyl) |
Technique |
GC/MS |
Wiley ID |
DD2024_028855 |