SpectraBase Spectrum ID |
14uHb43mpU |
Name |
N-(3-Methoxyphenyl)-N-octyl-1-(2-phenylethyl)piperidin-4-amine |
Classification |
Fentalogue |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
422.329713979 u |
Formula |
C28H42N2O |
InChI |
InChI=1S/C28H42N2O/c1-3-4-5-6-7-11-20-30(27-15-12-16-28(24-27)31-2)26-18-22-29(23-19-26)21-17-25-13-9-8-10-14-25/h8-10,12-16,24,26H,3-7,11,17-23H2,1-2H3 |
InChIKey |
XJAWLQLCGOXCFC-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
422.657 g/mol |
Nominal Mass |
422 u |
Quality |
977 |
Retention Index |
3266 |
SMILES |
C=1(N(C2CCN(CC2)CCC=2C=CC=CC2)CCCCCCCC)C=C(C=CC1)OC |
SPLASH |
splash10-000b-7952000000-7bb8203338aaf474c560 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+octyl-phenyl+(3-methoxyphenyl)) |
Technique |
GC/MS |
Wiley ID |
DD2024_033811 |