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5-F-ADB-PINACA-M (defluoro-HOOC-) MS2
SpectraBase Compound ID Ly10xMoifT5
InChI InChI=1S/C19H26N4O4/c1-19(2,3)16(17(20)26)21-18(27)15-12-8-4-5-9-13(12)23(22-15)11-7-6-10-14(24)25/h4-5,8-9,16H,6-7,10-11H2,1-3H3,(H2,20,26)(H,21,27)(H,24,25)
InChIKey IVHZMDPVHMCCKJ-UHFFFAOYSA-N
Mol Weight 374.44 g/mol
Molecular Formula C19H26N4O4
Exact Mass 374.195405 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 8wuCWeD1wKm
Name 5-F-ADB-PINACA-M (defluoro-HOOC-) MS2
Comments F: ITMS + c ESI d w Full ms2 375.30
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Formula C19H26N4O4
InChI InChI=1S/C19H26N4O4/c1-19(2,3)16(17(20)26)21-18(27)15-12-8-4-5-9-13(12)23(22-15)11-7-6-10-14(24)25/h4-5,8-9,16H,6-7,10-11H2,1-3H3,(H2,20,26)(H,21,27)(H,24,25)
InChIKey IVHZMDPVHMCCKJ-UHFFFAOYSA-N
Ion Polarity P
Ionization Type ESI
SMILES OC(CCCCN1C2=C(C(C(=O)NC(C(N)=O)C(C)(C)C)=N1)C=CC=C2)=O
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