| SpectraBase Spectrum ID |
2lOjVJjfY0G |
| Name |
N-Allyl-N-(4-methoxyphenyl)-1-(2-phenylethyl)-piperidin-4-amine |
| Classification |
Fentanyl analog precursor derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
350.235813593 u |
| Formula |
C23H30N2O |
| InChI |
InChI=1S/C23H30N2O/c1-3-16-25(21-9-11-23(26-2)12-10-21)22-14-18-24(19-15-22)17-13-20-7-5-4-6-8-20/h3-12,22H,1,13-19H2,2H3 |
| InChIKey |
SMKQRXWEAKEEJW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
350.506 g/mol |
| Nominal Mass |
350 u |
| Quality |
975 |
| Retention Index |
2812 |
| SMILES |
C1(N(C=2C=CC(=CC2)OC)CC=C)CCN(CC1)CCC1=CC=CC=C1 |
| SPLASH |
splash10-052b-7950000000-c44c2c265fb33ac0938b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+allyl-phenyl+(4-methoxyphenyl))
N-(4-Methoxyphenyl)-1-(2-phenylethyl)-N-(prop-2-en-1-yl)piperidin-4-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024911 |
