| SpectraBase Spectrum ID |
2nUZ6ro36Z6 |
| Name |
2C-IP PFP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
369.136334320 u |
| Formula |
C16H20F5NO3 |
| InChI |
InChI=1S/C16H20F5NO3/c1-9(2)11-8-12(24-3)10(7-13(11)25-4)5-6-22-14(23)15(17,18)16(19,20)21/h7-9H,5-6H2,1-4H3,(H,22,23) |
| InChIKey |
OEEAHQNLKKXTTO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
369.332 g/mol |
| Nominal Mass |
369 u |
| Quality |
997 |
| Retention Index |
2698 |
| SMILES |
C(C(F)(F)F)(C(NCCC=1C(=CC(=C(C1)OC)C(C)C)OC)=O)(F)F |
| SPLASH |
splash10-052f-2921000000-14634243f4a62a1a388b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-pentafluoropropionyl-2,5-dimethoxy-4-isopropyl
N-Pentafluoropropionyl-2,5-dimethoxy-4-isopropylphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016485 |
