| SpectraBase Spectrum ID |
5V2NCBiAD9E |
| Name |
1-(2-Phenylethyl)-4-piperidol HFB |
| Classification |
Fentanyl precursor derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
401.122575963 u |
| Formula |
C17H18F7NO2 |
| InChI |
InChI=1S/C17H18F7NO2/c18-15(19,16(20,21)17(22,23)24)14(26)27-13-7-10-25(11-8-13)9-6-12-4-2-1-3-5-12/h1-5,13H,6-11H2 |
| InChIKey |
LDUKGJVORSXFKR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
401.325 g/mol |
| Nominal Mass |
401 u |
| Quality |
995 |
| Retention Index |
1740 |
| SMILES |
C(C(C(F)(F)F)(F)F)(C(OC1CCN(CC1)CCC=1C=CC=CC1)=O)(F)F |
| SPLASH |
splash10-03dl-9203000000-05a21212180338703f0a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2-Phenylethyl)-4-piperidylheptafluoro butyrate
1-(2-phenylethyl)piperidin-4-yl 2,2,3,3,4,4,4-heptafluorobutanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009586 |
