ACCESSION: MSBNK-RIKEN_ReSpect-PT202370
RECORD_TITLE: Glycylglycine, Gly-Gly, 2-(Aminoacetamido)acetic Acid, 2-[(2-aminoacetyl)amino]acetic acid, Glycine dipeptide, Diglycine; LC-ESI-QTOF; MS2
DATE: 2008.07.28
AUTHORS: Matsuda F, Suzuki M, Sawada Y, Plant Science Center, RIKEN.
LICENSE: CC BY-NC
COPYRIGHT: Copyright(C) 2009 Plant Science Center, RIKEN
COMMENT: Build 1 2009/06/24
COMMENT: Acquisition and generation of the data is financially supported in part by CREST/JST.

CH$NAME: Glycylglycine
CH$NAME: Gly-Gly
CH$NAME: 2-(Aminoacetamido)acetic Acid
CH$NAME: 2-[(2-aminoacetyl)amino]acetic acid
CH$NAME: Glycine dipeptide
CH$NAME: Diglycine
CH$COMPOUND_CLASS: CLASS1 Amino acid CLASS2 Glycine
CH$FORMULA: C₄H₈N₂O₃
CH$EXACT_MASS: 132.119
CH$SMILES: C(C(=O)NCC(=O)O)N
CH$IUPAC: InChI=1S/C4H8N2O3/c5-1-3(7)6-2-4(8)9/h1-2,5H2,(H,6,7)(H,8,9)
CH$LINK: CAS 556-50-3
CH$LINK: INCHIKEY YMAWOPBAYDPSLA-UHFFFAOYSA-N

AC$INSTRUMENT: Q-Tof Premier, Waters
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY Ramp 5-45 V
AC$MASS_SPECTROMETRY: CAPILLARY_VOLTAGE 3.0 kV
AC$CHROMATOGRAPHY: SOLVENT CH3CN/H2O

MS$FOCUSED_ION: ION_TYPE [M-H]-
MS$FOCUSED_ION: PRECURSOR_M/Z 131.04569

PK$SPLASH: splash10-008i-9800000000-bda55e81f5401b1bf95f
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
  74.0255 31.29 605
  87.0562 35.6 688
  129.8701 7.631 147
  130.8789 4.804 93
  131.0457 51.71 999
//