| SpectraBase Spectrum ID |
8FOETM5yKeG |
| Name |
N-Allyl-N-phenyl-1-(1-phenylpropan-1-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/c1-3-17-25(21-13-9-6-10-14-21)22-15-18-24(19-16-22)23(4-2)20-11-7-5-8-12-20/h3,5-14,22-23H,1,4,15-19H2,2H3 |
| InChIKey |
XFAKZQPUVZQYRC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
334.507 g/mol |
| Nominal Mass |
334 u |
| Quality |
982 |
| Retention Index |
2634 |
| SMILES |
C1(N(C=2C=CC=CC2)CC=C)CCN(C(C=2C=CC=CC2)CC)CC1 |
| SPLASH |
splash10-00di-2930000000-e8df6af52101a9df1d3c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+allyl-phenethyl+1-phenylpropan-1-yl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026787 |
