| SpectraBase Spectrum ID |
DlXbRpANnhA |
| Name |
3-Methoxy-4,5-methylenedioxyphenethylamine PFP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
341.068648681 u |
| Formula |
C13H12F5NO4 |
| InChI |
InChI=1S/C13H12F5NO4/c1-21-8-4-7(5-9-10(8)23-6-22-9)2-3-19-11(20)12(14,15)13(16,17)18/h4-5H,2-3,6H2,1H3,(H,19,20) |
| InChIKey |
NSRHLLFBKYQYBU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
341.234 g/mol |
| Nominal Mass |
341 u |
| Quality |
995 |
| Retention Index |
1782 |
| SMILES |
C(C(NCCC=1C=C2C(=C(C1)OC)OCO2)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-016r-3900000000-df4352cfb4ad613474c9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MMDPEA PFP
N-[2-(3-Methoxy-4,5-methylenedioxyphenyl)ethyl]-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010718 |
