MassBank Record: KO008972

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Glu-Glu; LC-ESI-IT; MS3; m/z: 277/241; [M+H]+

Mass Spectrum
Chemical Structure
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ACCESSION: KO008972
RECORD_TITLE: Glu-Glu; LC-ESI-IT; MS3; m/z: 277/241; [M+H]+
DATE: 2012.10.22 (Created 2008.05.12)
AUTHORS: Ojima Y, Kakazu Y, Horai H, Soga T, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID G043
COMMENT: [MS2] KO008970

CH$NAME: Glu-Glu
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H16N2O7
CH$EXACT_MASS: 276.09575000000000954969436861574649810791015625
CH$SMILES: OC(=O)CCC(N)C(=O)NC(CCC(O)=O)C(O)=O
CH$IUPAC: InChI=1S/C10H16N2O7/c11-5(1-3-7(13)14)9(17)12-6(10(18)19)2-4-8(15)16/h5-6H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/t5-,6-/m0/s1
CH$LINK: CAS 3929-61-1
CH$LINK: INCHIKEY KOSRFJWDECSPRO-WDSKDSINSA-N
CH$LINK: KEGG C01425
CH$LINK: PUBCHEM 4610

AC$INSTRUMENT: LC/MSD Trap XCT, Agilent Technologies
AC$INSTRUMENT_TYPE: LC-ESI-IT
AC$MASS_SPECTROMETRY: MS_TYPE MS3
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 2.00/0.45

MS$FOCUSED_ION: PRECURSOR_M/Z 277/241
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE LC/MSD Trap Control and Data Analysis

PK$SPLASH: splash10-001l-2490000000-70575794fdee9ccca630
PK$NUM_PEAK: 13
PK$PEAK: m/z int. rel.int.
  84.1 500.77 507
  129.0 28.30 29
  130.0 599.04 607
  167.0 37.07 38
  181.1 1.92 2
  184.9 1.00 1
  195.1 116.37 118
  206.1 8.92 9
  213.1 192.67 195
  223.1 304.11 308
  224.1 2.61 3
  240.2 27.69 28
  241.1 986.45 999
//