SpectraBase Spectrum ID |
2naUHJDU6k4 |
Name |
N-(3-Methoxyphenyl)-N-pentyl-1-(2-phenylethyl)piperidin-4-amine |
Classification |
Fentalogue |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
380.282763786 u |
Formula |
C25H36N2O |
InChI |
InChI=1S/C25H36N2O/c1-3-4-8-17-27(24-12-9-13-25(21-24)28-2)23-15-19-26(20-16-23)18-14-22-10-6-5-7-11-22/h5-7,9-13,21,23H,3-4,8,14-20H2,1-2H3 |
InChIKey |
GLAHOERTGUXREQ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
380.576 g/mol |
Nominal Mass |
380 u |
Quality |
984 |
Retention Index |
2950 |
SMILES |
C1(N(C2CCN(CC2)CCC2=CC=CC=C2)CCCCC)=CC(=CC=C1)OC |
SPLASH |
splash10-0007-9310000000-3c681827342ef7a4c6fe |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+pentyl-phenyl+(3-methoxyphenyl)) |
Technique |
GC/MS |
Wiley ID |
DD2024_009385 |