| SpectraBase Spectrum ID |
5VAratB4pfM |
| Name |
N-(3-Methoxyphenyl)-N-(prop-2-en-1-yl)-1-(2-phenylethyl)piperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
350.235813593 u |
| Formula |
C23H30N2O |
| InChI |
InChI=1S/C23H30N2O/c1-3-15-25(22-10-7-11-23(19-22)26-2)21-13-17-24(18-14-21)16-12-20-8-5-4-6-9-20/h3-11,19,21H,1,12-18H2,2H3 |
| InChIKey |
DXSJWTCMUFCCAD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
350.506 g/mol |
| Nominal Mass |
350 u |
| Quality |
960 |
| Retention Index |
2860 |
| SMILES |
C=1(N(C2CCN(CC2)CCC=2C=CC=CC2)CC=C)C=C(C=CC1)OC |
| SPLASH |
splash10-052b-9640000000-165d01c766cf7cbb7edc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+(prop-2-en-1-yl)-phenyl+(3-methoxyphenyl)) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_033814 |
