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ADBICA-M (HO-) isomer 1 MS2
SpectraBase Compound ID 9ulEdxjzEDv
InChI InChI=1S/4C20H29N3O3/c1-5-6-7-11-23-12-13(16-14(23)9-8-10-15(16)24)19(26)22-17(18(21)25)20(2,3)4;1-5-6-7-11-23-12-14(13-9-8-10-15(24)16(13)23)19(26)22-17(18(21)25)20(2,3)4;1-5-6-7-10-23-12-15(14-11-13(24)8-9-16(14)23)19(26)22-17(18(21)25)20(2,3)4;1-5-6-7-10-23-12-15(14-9-8-13(24)11-16(14)23)19(26)22-17(18(21)25)20(2,3)4/h2*8-10,12,17,24H,5-7,11H2,1-4H3,(H2,21,25)(H,22,26);2*8-9,11-12,17,24H,5-7,10H2,1-4H3,(H2,21,25)(H,22,26)
InChIKey YAFIVUZWCSPRDE-UHFFFAOYSA-N
Mol Weight 359.47 g/mol
Molecular Formula C20H29N3O3
Exact Mass 359.220892 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 6yS6BVLjQBA
Name ADBICA-M (HO-) isomer 3 MS2
Comments F: ITMS + c ESI d w Full ms2 360.10
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Formula C20H29N3O3
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