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Amfetamine R-(-)-enantiomer HFBP
SpectraBase Compound ID BJDzqeqgBYT
InChI InChI=1S/C18H19F7N2O2/c1-11(10-12-6-3-2-4-7-12)26-14(28)13-8-5-9-27(13)15(29)16(19,20)17(21,22)18(23,24)25/h2-4,6-7,11,13H,5,8-10H2,1H3,(H,26,28)
InChIKey IIYAKQDXRVDJTI-UHFFFAOYSA-N
Mol Weight 428.35 g/mol
Molecular Formula C18H19F7N2O2
Exact Mass 428.133475 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID A5aWbkLFNUH
Name Amfetamine R-(-)-enantiomer HFBP
Classification Stimulant Antiparkinsonian
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Exact Mass 428.133474999 u
Formula C18H19N2O2F7
InChI InChI=1S/C18H19F7N2O2/c1-11(10-12-6-3-2-4-7-12)26-14(28)13-8-5-9-27(13)15(29)16(19,20)17(21,22)18(23,24)25/h2-4,6-7,11,13H,5,8-10H2,1H3,(H,26,28)
InChIKey IIYAKQDXRVDJTI-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 428.351 g/mol
SMILES c1cc(CC(NC(C2CCCN2C(=O)C(F)(F)C(F)(F)C(F)(F)F)=O)C)ccc1
SPLASH splash10-014i-3391000000-9a853a8de45be45dc5c5
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
Technique GC/MS
Wiley ID MMPW6e_6514