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5F-ADB-PINACA-M (HO-) isomer-1
SpectraBase Compound ID LHJ29MWLNfw
InChI InChI=1S/4C19H27FN4O3/c1-19(2,3)16(17(21)26)22-18(27)14-12-8-7-9-13(25)15(12)24(23-14)11-6-4-5-10-20;1-19(2,3)16(17(21)26)22-18(27)15-14-12(8-7-9-13(14)25)24(23-15)11-6-4-5-10-20;1-19(2,3)16(17(21)26)22-18(27)15-13-11-12(25)7-8-14(13)24(23-15)10-6-4-5-9-20;1-19(2,3)16(17(21)26)22-18(27)15-13-8-7-12(25)11-14(13)24(23-15)10-6-4-5-9-20/h2*7-9,16,25H,4-6,10-11H2,1-3H3,(H2,21,26)(H,22,27);2*7-8,11,16,25H,4-6,9-10H2,1-3H3,(H2,21,26)(H,22,27)
InChIKey SHEYKNANRHOSCJ-UHFFFAOYSA-N
Mol Weight 378.45 g/mol
Molecular Formula C19H27FN4O3
Exact Mass 378.206719 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID Luzohpboe77
Name 5-F-ADB-PINACA-M (HO-) isomer 1 MS2
Comments F: ITMS + c ESI d w Full ms2 379.30
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Formula C19H27FN4O3
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