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MassBank Record: MSBNK-MSSJ-MSJ00957

Genistin; ESI-QTOF; MS2; POSITIVE; [M+H]+; CID; 60 V

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-MSSJ-MSJ00957
RECORD_TITLE: Genistin; ESI-QTOF; MS2; POSITIVE; [M+H]+; CID; 60 V
DATE: 2021.10.09
AUTHORS: Atsushi Yamamoto, Faculty of Environmental Studies, Tottori University of Environmental Studies, 1-1, Wakabadai-kita, Tottori City, Tottori 689-1111, Japan.
LICENSE: CC BY
COPYRIGHT: Atsushi Yamamoto, Faculty of Environmental Studies, Tottori University of Environmental Studies, 1-1, Wakabadai-kita, Tottori City, Tottori 689-1111, Japan.
COMMENT: The sample was injected by direct infusion.
COMMENT: This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 21HP8020 to the Mass Spectrometry Society of Japan.

CH$NAME: Genistin
CH$COMPOUND_CLASS: 7-hydroxyisoflavone
CH$FORMULA: C21H20O10
CH$EXACT_MASS: 432.10565
CH$SMILES: C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O
CH$IUPAC: InChI=1S/C21H20O10/c22-7-15-18(26)19(27)20(28)21(31-15)30-11-5-13(24)16-14(6-11)29-8-12(17(16)25)9-1-3-10(23)4-2-9/h1-6,8,15,18-24,26-28H,7H2/t15-,18-,19+,20-,21-/m1/s1
CH$LINK: CAS 529-59-9
CH$LINK: CHEBI 27514
CH$LINK: CHEMSPIDER 4444736
CH$LINK: INCHIKEY ZCOLJUOHXJRHDI-CMWLGVBASA-N
CH$LINK: PUBCHEM CID:5281377

AC$INSTRUMENT: X500R QTOF (AB Sciex LLC, USA)
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 60 V
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID
AC$MASS_SPECTROMETRY: IONIZATION ESI

MS$FOCUSED_ION: PRECURSOR_M/Z 433.11293
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-0fk9-0590000000-bf32d6aeab840bbb6368
PK$NUM_PEAK: 17
PK$PEAK: m/z int. rel.int.
  68.997 0.2486 33
  91.0542 1.0483 138
  119.0491 0.3585 47
  121.0284 0.2433 32
  131.0492 0.208 27
  141.0699 0.4423 58
  145.0285 0.5286 70
  149.0234 0.969 128
  153.0182 3.1814 419
  159.0441 0.4366 58
  165.0184 0.369 49
  169.0649 0.6785 89
  197.0599 0.85 112
  215.0705 2.6962 355
  243.0655 1.8074 238
  253.0501 1.0246 135
  271.0603 7.5778 999
//

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