SpectraBase Spectrum ID |
5VqFnAvlvlY |
Name |
N-(3-Methoxyphenyl)-N-methyl-1-(2-phenylethyl)piperidin-4-amine |
Classification |
Fentalogue |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
324.220163529 u |
Formula |
C21H28N2O |
InChI |
InChI=1S/C21H28N2O/c1-22(20-9-6-10-21(17-20)24-2)19-12-15-23(16-13-19)14-11-18-7-4-3-5-8-18/h3-10,17,19H,11-16H2,1-2H3 |
InChIKey |
KDHNSRCFBOCRRK-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
324.468 g/mol |
Nominal Mass |
324 u |
Quality |
999 |
Retention Index |
2786 |
SMILES |
C1(N(C=2C=C(C=CC2)OC)C)CCN(CC1)CCC=1C=CC=CC1 |
SPLASH |
splash10-0005-7920000000-411674b0f142082791ea |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+methyl-phenyl+(3-methoxyphenyl)) |
Technique |
GC/MS |
Wiley ID |
DD2024_033803 |