| SpectraBase Spectrum ID |
J55F3xUskVA |
| Name |
N-Benzyl-N-(3-methoxyphenyl)-1-(2-phenylethyl)piperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
400.251463657 u |
| Formula |
C27H32N2O |
| InChI |
InChI=1S/C27H32N2O/c1-30-27-14-8-13-26(21-27)29(22-24-11-6-3-7-12-24)25-16-19-28(20-17-25)18-15-23-9-4-2-5-10-23/h2-14,21,25H,15-20,22H2,1H3 |
| InChIKey |
ZPEXAYXKNBGGDK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
400.566 g/mol |
| Nominal Mass |
400 u |
| Quality |
986 |
| Retention Index |
3276 |
| SMILES |
C1(N(C=2C=C(C=CC2)OC)CC=2C=CC=CC2)CCN(CC1)CCC=1C=CC=CC1 |
| SPLASH |
splash10-052b-9556000000-51ff083313e33804be44 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+benzyl-phenyl+(3-methoxyphenyl)) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_033816 |
