| SpectraBase Spectrum ID |
DlsRPEl3ZEu |
| Name |
N-Ethyl-2,3-methylenedioxyamphetamine PFP |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
353.105034191 u |
| Formula |
C15H16F5NO3 |
| InChI |
InChI=1S/C15H16F5NO3/c1-3-21(13(22)14(16,17)15(18,19)20)9(2)7-10-5-4-6-11-12(10)24-8-23-11/h4-6,9H,3,7-8H2,1-2H3 |
| InChIKey |
VATVFOBLWGLDLX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
353.289 g/mol |
| Nominal Mass |
353 u |
| Quality |
989 |
| Retention Index |
2589 |
| SMILES |
C(C(N(C(CC=1C2=C(OCO2)C=CC1)C)CC)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-014i-7960000000-32afa82eda0f946e011d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(1,3-benzodioxol-4-yl)propan-2-yl)-N-ethyl-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002136 |
