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2,3-MMDPEA HFB
SpectraBase Compound ID Jxp2dXZbo5A
InChI InChI=1S/C14H12F7NO3/c1-22(11(23)12(15,16)13(17,18)14(19,20)21)6-5-8-3-2-4-9-10(8)25-7-24-9/h2-4H,5-7H2,1H3
InChIKey XWLLBLTVFKGTBE-UHFFFAOYSA-N
Mol Weight 375.24 g/mol
Molecular Formula C14H12F7NO3
Exact Mass 375.07054 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EeIxtWO0Soe
Name 2,3-MMDPEA HFB
Classification (Designer drug) Experimental drug
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Exact Mass 375.070540388 u
Formula C14H12NO3F7
InChI InChI=1S/C14H12F7NO3/c1-22(11(23)12(15,16)13(17,18)14(19,20)21)6-5-8-3-2-4-9-10(8)25-7-24-9/h2-4H,5-7H2,1H3
InChIKey XWLLBLTVFKGTBE-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 375.243 g/mol
SMILES c1c2OCOc2c(cc1)CCN(C)C(C(F)(F)C(F)(F)C(F)(F)F)=O
SPLASH splash10-0005-5920000000-9650e5073f4800260bda
Sample Comments The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database.
Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Synonyms N-Methyl-2,3-methylenedioxyphenethylamine HFB N-Methyl-2,3-methylenedioxyphenethylamine HFB
Technique GC/MS
Wiley ID MMPW6e_8414