| SpectraBase Spectrum ID |
2kQl8s6SnjM |
| Name |
N-(4-Methoxyphenyl)-1-(2-phenylethyl)piperidin-4-amine |
| Classification |
Fentanyl analog precursor |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
310.204513464 u |
| Formula |
C20H26N2O |
| InChI |
InChI=1S/C20H26N2O/c1-23-20-9-7-18(8-10-20)21-19-12-15-22(16-13-19)14-11-17-5-3-2-4-6-17/h2-10,19,21H,11-16H2,1H3 |
| InChIKey |
HVZBFQZTWWJOHF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
310.441 g/mol |
| Nominal Mass |
310 u |
| Quality |
983 |
| Retention Index |
2810 |
| SMILES |
C1(NC=2C=CC(=CC2)OC)CCN(CC1)CCC1=CC=CC=C1 |
| SPLASH |
splash10-004l-8910000000-c06ed41f014724de5b7d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
entanyl(-propionyl+H-phenyl+(4-methoxyphenyl)) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_029900 |
