| SpectraBase Spectrum ID |
JHnDo3idNEO |
| Name |
N-(3-methoxyphenyl)-1-(2-phenylethyl)-N-propylpiperidin-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/c1-3-15-25(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/h4-11,19,21H,3,12-18H2,1-2H3 |
| InChIKey |
PVORLFRQJQRCKS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
352.522 g/mol |
| Nominal Mass |
352 u |
| Quality |
988 |
| Retention Index |
2806 |
| SMILES |
C1(N(C2CCN(CC2)CCC2=CC=CC=C2)CCC)=CC(=CC=C1)OC |
| SPLASH |
splash10-0002-9630000000-c568fb720485d9b5a4d1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+propyl-phenyl+(4-methoxyphenyl)) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_033900 |
