| SpectraBase Spectrum ID |
HWN3gc24cg7 |
| Name |
N,N-Allyl-phenyl-1-(2-phenylethyl)piperidin-4-amine |
| Classification |
Fentalogue |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
320.225248910 u |
| Formula |
C22H28N2 |
| InChI |
InChI=1S/C22H28N2/c1-2-16-24(21-11-7-4-8-12-21)22-14-18-23(19-15-22)17-13-20-9-5-3-6-10-20/h2-12,22H,1,13-19H2 |
| InChIKey |
KEXOBPJALDAADR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
320.480 g/mol |
| Nominal Mass |
320 u |
| Quality |
964 |
| Retention Index |
2630 |
| SMILES |
C1(N(C=2C=CC=CC2)CC=C)CCN(CC1)CCC=1C=CC=CC1 |
| SPLASH |
splash10-002e-9320000000-324d4598cc86fdcb92dd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+allyl)
1-(2-Phenylethyl)-N-phenyl-N-(prop-2-en-1-yl)piperidin-4-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024834 |
