| SpectraBase Spectrum ID |
8I2AGQ2dvA8 |
| Name |
2C-O-16 PFP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
383.115598875 u |
| Formula |
C16H18F5NO4 |
| InChI |
InChI=1S/C16H18F5NO4/c1-4-7-26-13-9-11(24-2)10(8-12(13)25-3)5-6-22-14(23)15(17,18)16(19,20)21/h4,8-9H,1,5-7H2,2-3H3,(H,22,23) |
| InChIKey |
VOJLLNDRPAPJPD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
383.315 g/mol |
| Nominal Mass |
383 u |
| Quality |
968 |
| Retention Index |
1975 |
| SMILES |
C(C(F)(F)F)(C(NCCC=1C(=CC(=C(C1)OC)OCC=C)OC)=O)(F)F |
| SPLASH |
splash10-0036-5914000000-88874778ffd01602a43e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(4-Allyloxy-2,5-dimethoxyphenyl)ethanamine PFP
N-(2-(2,5-dimethoxy-4-(prop-2-en-1-yloxy)phenyl)ethyl)-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017794 |
