| SpectraBase Spectrum ID |
Dkz6RSljGfA |
| Name |
N-Phenyl-N-(prop-2-en-1-yl)-1-(1-phenylethyl)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/c1-3-16-24(21-12-8-5-9-13-21)22-14-17-23(18-15-22)19(2)20-10-6-4-7-11-20/h3-13,19,22H,1,14-18H2,2H3 |
| InChIKey |
KGCBIZPJLXEVGX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
320.480 g/mol |
| Nominal Mass |
320 u |
| Quality |
997 |
| Retention Index |
2549 |
| SMILES |
C1(N(C=2C=CC=CC2)CC=C)CCN(C(C2=CC=CC=C2)C)CC1 |
| SPLASH |
splash10-0079-1900000000-13455c3178d02467a3d4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+(prop-2-en-1-yl)-phenethyl+1-phenylethyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032135 |
