SpectraBase Spectrum ID |
2mUDNfkBZia |
Name |
N-(3-Methoxyphenyl)-N-propyl-1-(2-phenylethyl)piperidin-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 |
977 |
Retention Index |
2801 |
SMILES |
C=1(N(C2CCN(CC2)CCC=2C=CC=CC2)CCC)C=C(C=CC1)OC |
SPLASH |
splash10-0j4s-5791000000-1a8fcabf7c6ea15c7566 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+propyl-phenyl+(3-methoxyphenyl)) |
Technique |
GC/MS |
Wiley ID |
DD2024_033804 |