| SpectraBase Spectrum ID |
GVtIQC4DXJA |
| Name |
N-3-Chlorophenyl-N-(prop-2-en-1-yl)-1-(2-phenylethyl)piperidin-4-amine |
| Classification |
Fentanyl opioid |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
354.186276577 u |
| Formula |
C22H27ClN2 |
| InChI |
InChI=1S/C22H27ClN2/c1-2-14-25(22-10-6-9-20(23)18-22)21-12-16-24(17-13-21)15-11-19-7-4-3-5-8-19/h2-10,18,21H,1,11-17H2 |
| InChIKey |
JJSCGZIFRPXRIS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
354.925 g/mol |
| Nominal Mass |
354 u |
| Quality |
998 |
| Retention Index |
2782 |
| SMILES |
C1(N(C=2C=C(C=CC2)Cl)CC=C)CCN(CC1)CCC=1C=CC=CC1 |
| SPLASH |
splash10-01vn-9560000000-87554f1fdc8038c3d4b2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+(prop-2-en-1-yl)-phenyl+(3-chlorophenyl)) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_033274 |
