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MassBank Record: MSBNK-NAIST-KNA00056

L-Homocysteine; LC-ESI-ITFT; MS2; m/z:136.04; POS

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

ACCESSION: MSBNK-NAIST-KNA00056
RECORD_TITLE: L-Homocysteine; LC-ESI-ITFT; MS2; m/z:136.04; POS
DATE: 2016.01.19 (Created 2009.11.17, modified 2011.08.03)
AUTHORS: Takahashi H, Kanaya S, Ogasawara N, Graduate School of Information Science, NAIST
LICENSE: CC BY-SA

CH$NAME: L-Homocysteine
CH$NAME: L-2-Amino-4-mercaptobutyric acid
CH$COMPOUND_CLASS: Natural Product
CH$FORMULA: C4H9NO2S
CH$EXACT_MASS: 135.03540
CH$SMILES: SCC[C@H](N)C(O)=O
CH$IUPAC: InChI=1S/C4H9NO2S/c5-3(1-2-8)4(6)7/h3,8H,1-2,5H2,(H,6,7)/t3-/m0/s1
CH$LINK: CAS 6027-13-0
CH$LINK: CHEBI 17588
CH$LINK: KEGG C00155
CH$LINK: KNAPSACK C00001365
CH$LINK: NIKKAJI J228C
CH$LINK: PUBCHEM 3455
CH$LINK: INCHIKEY FFFHZYDWPBMWHY-VKHMYHEASA-N
CH$LINK: COMPTOX DTXSID3041039

AC$INSTRUMENT: LTQ Orbitrap XL, Thermo Scientfic
AC$INSTRUMENT_TYPE: LC-ESI-ITFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 35eV
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$CHROMATOGRAPHY: COLUMN_NAME TOSOH TSKgel ODS-100V 5um Part no. 21456
AC$CHROMATOGRAPHY: FLOW_GRADIENT 0min:3%, 45min:97%, 50min:97%, 50.1:3%, 57min:3% (acetonitrile)
AC$CHROMATOGRAPHY: FLOW_RATE 0.5 ml/min
AC$CHROMATOGRAPHY: RETENTION_TIME 5.470543 min
AC$CHROMATOGRAPHY: SOLVENT A 0.1%formate-water
AC$CHROMATOGRAPHY: SOLVENT B 0.1%formate-acetonitrile

MS$FOCUSED_ION: BASE_PEAK 118.009033
MS$FOCUSED_ION: PRECURSOR_M/Z 136.04

PK$SPLASH: splash10-014l-4900000000-c50d79ba3a5013bcf29f
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  56.050495 1820.507080 4
  72.891708 273.921265 1
  90.006973 259838.906250 513
  102.143936 303.507904 1
  118.009033 505708.187500 999
  119.035492 593.662842 1
//

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