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5-F-MMB-PICA-M (HOOC-) MS2
SpectraBase Compound ID FQXUlwgR0kD
InChI InChI=1S/C19H25FN2O3/c1-13(2)17(19(24)25)21-18(23)15-12-22(11-7-3-6-10-20)16-9-5-4-8-14(15)16/h4-5,8-9,12-13,17H,3,6-7,10-11H2,1-2H3,(H,21,23)(H,24,25)
InChIKey QVSMBMRTAUDVKS-UHFFFAOYSA-N
Mol Weight 348.42 g/mol
Molecular Formula C19H25FN2O3
Exact Mass 348.184921 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID GoRT7VEonPT
Name 5-F-MMB-PICA-M (HOOC-) MS2
Comments F: ITMS + c ESI d w Full ms2 349.10
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Formula C19H25FN2O3
InChI InChI=1S/C19H25FN2O3/c1-13(2)17(19(24)25)21-18(23)15-12-22(11-7-3-6-10-20)16-9-5-4-8-14(15)16/h4-5,8-9,12-13,17H,3,6-7,10-11H2,1-2H3,(H,21,23)(H,24,25)
InChIKey QVSMBMRTAUDVKS-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES N(C(C=1C2=C(C=CC=C2)N(C1)CCCCCF)=O)C(C(O)=O)C(C)C
Sample Comments The MWW Reference Handbook and associated table are attached to Record #1, under the Attachments tab. Refer to these references for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database.
Sample Description Analyte Type: Metabolite
Source of Spectrum Maurer/Wissenbach/Weber, Saarland University
Spectrum Type ms2
Technique ITMS