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5-F-MMB-PINACA-M (HOOC-HO-) MS2
SpectraBase Compound ID Hwag2TvcwVe
InChI InChI=1S/4C18H24FN3O4/c1-11(2)15(18(25)26)20-17(24)16-14-12(7-6-8-13(14)23)22(21-16)10-5-3-4-9-19;1-11(2)14(18(25)26)20-17(24)15-12-7-6-8-13(23)16(12)22(21-15)10-5-3-4-9-19;1-11(2)15(18(25)26)20-17(24)16-13-10-12(23)6-7-14(13)22(21-16)9-5-3-4-8-19;1-11(2)15(18(25)26)20-17(24)16-13-7-6-12(23)10-14(13)22(21-16)9-5-3-4-8-19/h6-8,11,15,23H,3-5,9-10H2,1-2H3,(H,20,24)(H,25,26);6-8,11,14,23H,3-5,9-10H2,1-2H3,(H,20,24)(H,25,26);2*6-7,10-11,15,23H,3-5,8-9H2,1-2H3,(H,20,24)(H,25,26)
InChIKey ZCDILQCLCNXQEV-UHFFFAOYSA-N
Mol Weight 365.41 g/mol
Molecular Formula C18H24FN3O4
Exact Mass 365.175084 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID E2fRY5blI8Y
Name 5-F-AMB-M (HOOC-HO-) MS2
Comments F: ITMS + c ESI d w Full ms2 366.30
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Formula C18H24FN3O4
Ion Polarity P
Ionization Type ESI
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