SpectraBase Spectrum ID |
2m0pVmohNEu |
Name |
N-4-Methoxyphenyl-1-(1-phenylpropyl)piperidin-4-amine |
Classification |
Fentalogue precursor |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
324.220163529 u |
Formula |
C21H28N2O |
InChI |
InChI=1S/C21H28N2O/c1-3-21(17-7-5-4-6-8-17)23-15-13-19(14-16-23)22-18-9-11-20(24-2)12-10-18/h4-12,19,21-22H,3,13-16H2,1-2H3 |
InChIKey |
RDZJXACPIQAYQQ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
324.468 g/mol |
Nominal Mass |
324 u |
Quality |
986 |
Retention Index |
2727 |
SMILES |
C(N1CCC(NC=2C=CC(=CC2)OC)CC1)(C=1C=CC=CC1)CC |
SPLASH |
splash10-00fr-4921000000-c9328cb2843c5447ce90 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+H-phenyl+4-methoxyphenyl-phenethyl+1-phenylpropyl) |
Technique |
GC/MS |
Wiley ID |
DD2024_027545 |