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MassBank Record: MSBNK-RIKEN_ReSpect-PT102370

Glycylglycine, Gly-Gly, 2-(Aminoacetamido)acetic Acid, 2-[(2-aminoacetyl)amino]acetic acid, Glycine dipeptide, Diglycine; LC-ESI-QTOF; MS2

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

ACCESSION: MSBNK-RIKEN_ReSpect-PT102370
RECORD_TITLE: Glycylglycine, Gly-Gly, 2-(Aminoacetamido)acetic Acid, 2-[(2-aminoacetyl)amino]acetic acid, Glycine dipeptide, Diglycine; LC-ESI-QTOF; MS2
DATE: 2008.07.25
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 POSITIVE
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 133.06129

PK$SPLASH: splash10-001i-0900000000-7bab12a2074040375089
PK$NUM_PEAK: 2
PK$PEAK: m/z int. rel.int.
  112.0165 52.32 90
  133.0613 581.6 999
//

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