| SpectraBase Spectrum ID |
2osOF3l8znU |
| Name |
2,3-Methylenedioxyphenethylamine PFP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
311.058083998 u |
| Formula |
C12H10F5NO3 |
| InChI |
InChI=1S/C12H10F5NO3/c13-11(14,12(15,16)17)10(19)18-5-4-7-2-1-3-8-9(7)21-6-20-8/h1-3H,4-6H2,(H,18,19) |
| InChIKey |
XQNBRRKZCZUTOS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
311.208 g/mol |
| Nominal Mass |
311 u |
| Quality |
980 |
| Retention Index |
2327 |
| SMILES |
C(C(F)(F)F)(C(NCCC=1C2=C(OCO2)C=CC1)=O)(F)F |
| SPLASH |
splash10-000b-5900000000-8234665c6c758d9c55ee |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2,3-Methylenedioxyphenyl)ethyl]-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002164 |
