SpectraBase Spectrum ID |
2kfUvUQY17w |
Name |
N-4-Methoxyphenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]prop-2-enamide |
Classification |
Fentalogue |
Comments |
Spectrum verified by independent measurements in external laboratories |
Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
378.230728212 u |
Formula |
C24H30N2O2 |
InChI |
InChI=1S/C24H30N2O2/c1-4-24(27)26(21-10-12-23(28-3)13-11-21)22-14-16-25(17-15-22)19(2)18-20-8-6-5-7-9-20/h4-13,19,22H,1,14-18H2,2-3H3 |
InChIKey |
LNVPXTAWPPFXPM-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
378.516 g/mol |
Nominal Mass |
378 u |
Quality |
990 |
Retention Index |
3053 |
SMILES |
C1(N(C2=CC=C(C=C2)OC)C(C=C)=O)CCN(C(CC=2C=CC=CC2)C)CC1 |
SPLASH |
splash10-000i-6490000000-3aec8d5467a8083aea74 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+acryloyl-phenyl+4-methoxyphenyl-phenethyl+1-phenylpropan-2-yl) |
Technique |
GC/MS |
Wiley ID |
DD2024_029237 |