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MassBank Record: MSBNK-Keio_Univ-KO002874

L-Ethionine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+

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

ACCESSION: MSBNK-Keio_Univ-KO002874
RECORD_TITLE: L-Ethionine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+
DATE: 2016.01.19 (Created 2007.07.07, modified 2011.05.10)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID E056

CH$NAME: Ethionine
CH$NAME: L-Ethionine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H13NO2S
CH$EXACT_MASS: 163.06670
CH$SMILES: CCSCC[C@H](N)C(O)=O
CH$IUPAC: InChI=1S/C6H13NO2S/c1-2-10-4-3-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)/t5-/m0/s1
CH$LINK: CAS 13073-35-3
CH$LINK: KEGG C11227
CH$LINK: NIKKAJI J9.260F
CH$LINK: PUBCHEM SID:13406
CH$LINK: INCHIKEY GGLZPLKKBSSKCX-YFKPBYRVSA-N
CH$LINK: COMPTOX DTXSID5020578

AC$INSTRUMENT: API3000, Applied Biosystems
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V

MS$FOCUSED_ION: PRECURSOR_M/Z 164
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-03di-0900000000-4b46db5a49629a912035
PK$NUM_PEAK: 34
PK$PEAK: m/z int. rel.int.
  50.000 391089.5 20
  62.800 103960.5 5
  63.300 143564.5 7
  68.100 69307.0 4
  71.100 39604.0 2
  71.900 9901.0 1
  74.000 84158.5 4
  78.200 1094060.5 56
  81.300 19802.0 1
  82.000 99010.0 5
  84.400 24752.5 1
  85.000 24752.5 1
  87.200 108911.0 6
  92.300 14851.5 1
  97.200 29703.0 2
  100.200 24752.5 1
  101.100 326733.0 17
  102.200 460396.5 24
  104.000 94059.5 5
  105.000 123762.5 6
  107.100 29703.0 2
  109.700 49505.0 3
  111.100 207921.0 11
  115.300 1287130.0 66
  118.000 2935646.5 150
  118.900 1519803.5 78
  121.600 49505.0 3
  122.800 14851.5 1
  129.300 1524754.0 78
  131.800 207921.0 11
  135.900 14851.5 1
  146.500 153465.5 8
  147.100 9435653.0 482
  164.200 19539623.5 999
//

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