| SpectraBase Spectrum ID |
GYr58CQoBNo |
| Name |
N-(3-Methoxyphenylmethyl)-N-phenyl-1-(phenylmethyl)piperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
386.235813593 u |
| Formula |
C26H30N2O |
| InChI |
InChI=1S/C26H30N2O/c1-29-26-14-8-11-23(19-26)21-28(24-12-6-3-7-13-24)25-15-17-27(18-16-25)20-22-9-4-2-5-10-22/h2-14,19,25H,15-18,20-21H2,1H3 |
| InChIKey |
GYGIMCVZAQWPHM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
386.539 g/mol |
| Nominal Mass |
386 u |
| Quality |
978 |
| Retention Index |
3204 |
| SMILES |
C1(N(C=2C=CC=CC2)CC2=CC(=CC=C2)OC)CCN(CC1)CC1=CC=CC=C1 |
| SPLASH |
splash10-00di-4920000000-6d33148232e1415bef11 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+3-methoxybenzyl-phenethyl+benzyl)
N-(3-Methoxyphenylmethyl)N-phenyl-1-(phenylmethyl)piperidin-4-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025570 |
