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KM-X1 isomer-M (di-HO-) isomer 1 MS2
SpectraBase Compound ID JNHeKuIzM6l
InChI InChI=1S/4C21H29NO2.4CH4O/c1-6-7-8-12-22-13-14(17-15(22)10-9-11-16(17)23)18(24)19-20(2,3)21(19,4)5;1-6-7-8-12-22-13-15(14-10-9-11-16(23)17(14)22)18(24)19-20(2,3)21(19,4)5;1-6-7-8-11-22-13-16(15-12-14(23)9-10-17(15)22)18(24)19-20(2,3)21(19,4)5;1-6-7-8-11-22-13-16(15-10-9-14(23)12-17(15)22)18(24)19-20(2,3)21(19,4)5;4*1-2/h2*9-11,13,19,23H,6-8,12H2,1-5H3;2*9-10,12-13,19,23H,6-8,11H2,1-5H3;4*2H,1H3
InChIKey HRZVSQOSIHWUKF-UHFFFAOYSA-N
Mol Weight 359.51 g/mol
Molecular Formula C22H33NO3
Exact Mass 359.246044 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 600UlSDkF0o
Name UR-144 isomer-M (di-HO-) isomer-1
Collision Gas N2
Comments FTMS + p ESI d Full ms2 [email protected] [50.00-370.00]
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Formula C21H29NO3
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