SpectraBase Spectrum ID |
JFmlj6SxS6q |
Name |
N-(3-Methoxyphenyl)-N-(propan-2-yl)-1-(2-phenylethyl)piperidin-4-amine |
Classification |
Fentalogue |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
352.251463657 u |
Formula |
C23H32N2O |
InChI |
InChI=1S/C23H32N2O/c1-19(2)25(22-10-7-11-23(18-22)26-3)21-13-16-24(17-14-21)15-12-20-8-5-4-6-9-20/h4-11,18-19,21H,12-17H2,1-3H3 |
InChIKey |
YJAJCRWMYPVGNU-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
352.522 g/mol |
Nominal Mass |
352 u |
Quality |
977 |
Retention Index |
2736 |
SMILES |
C=1(N(C2CCN(CC2)CCC=2C=CC=CC2)C(C)C)C=C(C=CC1)OC |
SPLASH |
splash10-03y1-4970000000-4407931f9dca7b14dd87 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+(propan-2-yl)-phenyl+(3-methoxyphenyl)) |
Technique |
GC/MS |
Wiley ID |
DD2024_033805 |