| SpectraBase Spectrum ID |
H0ASYnf9ZUf |
| Name |
1-Benzyl-N-(4-methylphenyl)-N-(prop-2-en-1-yl)piperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
320.225248910 u |
| Formula |
C22H28N2 |
| InChI |
InChI=1S/C22H28N2/c1-3-15-24(21-11-9-19(2)10-12-21)22-13-16-23(17-14-22)18-20-7-5-4-6-8-20/h3-12,22H,1,13-18H2,2H3 |
| InChIKey |
ORHHZEYJKFCUQA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
320.480 g/mol |
| Nominal Mass |
320 u |
| Quality |
975 |
| Retention Index |
2573 |
| SMILES |
C=1(N(C2CCN(CC=3C=CC=CC3)CC2)CC=C)C=CC(=CC1)C |
| SPLASH |
splash10-00di-4900000000-4fb3e8862f8dc02a9087 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-phenyl+4-methylphenyl-propionyl+allyl-phenethyl+benzyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026043 |
