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AB-CHMINACA-M (di-HO-) MS3_1
SpectraBase Compound ID HUhQQUf1aud
InChI InChI=1S/3C19H25N3O3/c1-13(12-23)10-20-19(25)18-15-7-3-4-8-16(15)22(21-18)11-14-6-2-5-9-17(14)24;1-13(12-23)10-20-19(25)18-16-7-2-3-8-17(16)22(21-18)11-14-5-4-6-15(24)9-14;1-13(12-23)10-20-19(25)18-16-4-2-3-5-17(16)22(21-18)11-14-6-8-15(24)9-7-14/h3-4,7-8,10,13-14,17,23-24H,2,5-6,9,11-12H2,1H3;2-3,7-8,10,13-15,23-24H,4-6,9,11-12H2,1H3;2-5,10,13-15,23-24H,6-9,11-12H2,1H3/p+3/b3*20-10+
InChIKey DFAFEDMEFGAHPI-ZBZHZRATSA-Q
Mol Weight 344.44 g/mol
Molecular Formula C19H26N3O3
Exact Mass 344.197417 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 7A1pDc6jtg
Name AB-CHMINACA-M (di-HO-) MS3_1
Comments F: ITMS + c ESI d w Full ms3 [email protected] [email protected] [80.00-355.00]
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Formula C19H26N3O3
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 ms3
Technique ITMS