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3,4-Methylenedioxyamphetamine PFP
SpectraBase Compound ID HJFcSnRvPPk
InChI InChI=1S/C13H12F5NO3/c1-7(19-11(20)12(14,15)13(16,17)18)4-8-2-3-9-10(5-8)22-6-21-9/h2-3,5,7H,4,6H2,1H3,(H,19,20)
InChIKey OBEKTRYIHVUBIZ-UHFFFAOYSA-N
Mol Weight 325.24 g/mol
Molecular Formula C13H12F5NO3
Exact Mass 325.073734 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JEMyzETnzDU
Name 3,4-Methylenedioxyamphetamine PFP
Classification Methylenedioxyamphetamine designer drug derivative
Comments Spectrum verified by independent measurements in external laboratories
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Exact Mass 325.073734062 u
Formula C13H12F5NO3
InChI InChI=1S/C13H12F5NO3/c1-7(19-11(20)12(14,15)13(16,17)18)4-8-2-3-9-10(5-8)22-6-21-9/h2-3,5,7H,4,6H2,1H3,(H,19,20)
InChIKey OBEKTRYIHVUBIZ-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 325.235 g/mol
Nominal Mass 325 u
Quality 925
Retention Index 2427
SMILES C(C(NC(CC=1C=C2C(=CC1)OCO2)C)=O)(C(F)(F)F)(F)F
SPLASH splash10-000i-2900000000-570594a87d95fda509a3
Source of Spectrum DigiLab GmbH (C) 2024
Synonyms N-(1-(1,3-benzodioxol-5-yl)propan-2-yl)-2,2,3,3,3-pentafluoropropanamide
Technique GC/MS
Wiley ID DD2024_002122