| SpectraBase Spectrum ID |
ARUXekk9tfr |
| Name |
1-Benzyl-N-4-methoxyphenyl-N-(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/c1-30-27-14-12-25(13-15-27)29(21-16-23-8-4-2-5-9-23)26-17-19-28(20-18-26)22-24-10-6-3-7-11-24/h2-15,26H,16-22H2,1H3 |
| InChIKey |
FRGLYMIOUCMVOL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
400.566 g/mol |
| Nominal Mass |
400 u |
| Quality |
1000 |
| Retention Index |
3266 |
| SMILES |
C=1(N(C2CCN(CC=3C=CC=CC3)CC2)CCC=2C=CC=CC2)C=CC(=CC1)OC |
| SPLASH |
splash10-00dm-3901000000-d27718f997bfa642d6cf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+(2-phenylethyl)-phenyl+(4-methoxyphenyl)-phenethyl+benzyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_030925 |
