SpectraBase Spectrum ID |
8IQS5jSLrpQ |
Name |
N-Allyl-N-phenyl-1-(1-phenylpropan-2-yl)piperidin-4-amine |
Classification |
Fentalogue |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
334.240898974 u |
Formula |
C23H30N2 |
InChI |
InChI=1S/C23H30N2/c1-3-16-25(22-12-8-5-9-13-22)23-14-17-24(18-15-23)20(2)19-21-10-6-4-7-11-21/h3-13,20,23H,1,14-19H2,2H3 |
InChIKey |
IPTNLRYWLBNPGR-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
334.507 g/mol |
Nominal Mass |
334 u |
Quality |
985 |
Retention Index |
2700 |
SMILES |
C1(N(C=2C=CC=CC2)CC=C)CCN(C(CC=2C=CC=CC2)C)CC1 |
SPLASH |
splash10-0006-3960000000-e3e927fa2930e361c10a |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Fentanyl(-propionyl+allyl-phenethyl+1-phenylpropan-2-yl) |
Technique |
GC/MS |
Wiley ID |
DD2024_027999 |