SpectraBase Spectrum ID |
5X1fSq3evg0 |
Name |
3,4-Methylenedioxyethylamphetamine 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)6-10-4-5-11-12(7-10)24-8-23-11/h4-5,7,9H,3,6,8H2,1-2H3 |
InChIKey |
VXAYIICKWCMGCY-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=1C=C2C(=CC1)OCO2)C)CC)=O)(C(F)(F)F)(F)F |
SPLASH |
splash10-03xr-4920000000-76f4fce41aeddf59ed8f |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)-N-ethyl-2,2,3,3,3-pentafluoropropanamide |
Technique |
GC/MS |
Wiley ID |
DD2024_002141 |