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2F-MDA PROP

View entire compound with spectra: 1 MS (GC)

2F-MDA PROP
SpectraBase Compound ID GFVEkxRsifu
InChI InChI=1S/C13H16FNO3/c1-3-11(16)15-8(2)6-9-4-5-10-13(12(9)14)18-7-17-10/h4-5,8H,3,6-7H2,1-2H3,(H,15,16)
InChIKey UZENWSAOFIKYOR-UHFFFAOYSA-N
Mol Weight 253.27 g/mol
Molecular Formula C13H16FNO3
Exact Mass 253.111422 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2lUcUFyzNTc
Name 2F-MDA PROP
Classification Methylenedioxyamphetamine designer drug derivative
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 253.111421539 u
Formula C13H16FNO3
InChI InChI=1S/C13H16FNO3/c1-3-11(16)15-8(2)6-9-4-5-10-13(12(9)14)18-7-17-10/h4-5,8H,3,6-7H2,1-2H3,(H,15,16)
InChIKey UZENWSAOFIKYOR-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 253.273 g/mol
Nominal Mass 253 u
Quality 939
Retention Index 1913
SMILES C12=C(C(CC(NC(CC)=O)C)=CC=C2OCO1)F
SPLASH splash10-000x-9700000000-a3b1c83c8d097fc9c583
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-Propionyl-2-fluoro-3,4-methylenedioxyamphetamine N-(1-(4-fluoro-1,3-benzodioxol-5-yl)propan-2-yl)propanamide
Technique GC/MS
Wiley ID DD2024_020375