| SpectraBase Spectrum ID |
5XgZSD2wn0C |
| Name |
N-(3-Methoxyphenyl)-1-(2-phenylethyl)piperidin-4-amine |
| Classification |
Fentanyl opioid 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/c1-23-20-9-5-8-19(16-20)21-18-11-14-22(15-12-18)13-10-17-6-3-2-4-7-17/h2-9,16,18,21H,10-15H2,1H3 |
| InChIKey |
APEMUDAGFOWUAC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
310.441 g/mol |
| Nominal Mass |
310 u |
| Quality |
995 |
| Retention Index |
2820 |
| SMILES |
C1(NC2=CC(=CC=C2)OC)CCN(CC1)CCC1=CC=CC=C1 |
| SPLASH |
splash10-0006-9410000000-1b8fd9360b046a0bee08 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+H-phenyl+(3-methoxyphenyl)) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_029924 |
