MassBank Record: MSBNK-Keio_Univ-KO002979
ACCESSION: MSBNK-Keio_Univ-KO002979
RECORD_TITLE: Glu-Glu; 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 G043
CH$NAME: Glu-Glu
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H16N2O7
CH$EXACT_MASS: 276.09575
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)
CH$LINK: CAS
3929-61-1
CH$LINK: KEGG
C01425
CH$LINK: NIKKAJI
J364.668H
CH$LINK: PUBCHEM
SID:4610
CH$LINK: INCHIKEY
KOSRFJWDECSPRO-UHFFFAOYSA-N
CH$LINK: COMPTOX
DTXSID70960026
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 277
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0a6r-0090000000-efe40fa35a6a89ca40d0
PK$NUM_PEAK: 53
PK$PEAK: m/z int. rel.int.
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277.600 19945564.5 959
//
system version 2.2.6-SNAPSHOT