| SpectraBase Spectrum ID |
JJSNyx8Ftzs |
| Name |
Psi-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/c1-4-7-26-10-8-12(24-2)11(13(9-10)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 |
ANNQXDSVYSBYRU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
383.315 g/mol |
| Nominal Mass |
383 u |
| Quality |
996 |
| Retention Index |
1973 |
| SMILES |
C(C(NCCC=1C(=CC(=CC1OC)OCC=C)OC)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0a4i-4591000000-2176a5a66a3296c401f1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Allyloxy-2,6-dimethoxy-phenethylamine PFP
N-(2-(2,6-dimethoxy-4-(prop-2-en-1-yloxy)phenyl)ethyl)-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018575 |
