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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 Al1uLGAIL04
Name ADBICA-M (HO-) isomer-1
Collision Gas N2
Comments FTMS + p ESI d Full ms2 [email protected] [50.00-385.00]
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Formula C20H29N3O3
Inlet Type UHPLC
Instrument Name Thermo Fisher Q Exactive Orbitrap
Ion Polarity P
Ionization Type HESI
Precursor Ion [M+H]+
Sample Comments The MMHW Reference Handbook is attached to Record #1, under the Attachments tab. Refer to this reference for the sample preparation procedure and abbreviations, as well as other relevant information pertaining to this database.
Selected Ion Charge 1
Source of Spectrum Maurer/Meyer/Helfer/Weber c/o Saarland University Homburg/Saar
Spectrum Type ms2
Technique HCD