MassBank Record: PR100303



 L-(+)-Arginine; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: PR100303
RECORD_TITLE: L-(+)-Arginine; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+
DATE: 2016.01.19 (2009.09.10, 2011.05.06)
AUTHORS: Matsuda FPlant Science Center, RIKEN., Suzuki MPlant Science Center, RIKEN., Sawada YPlant Science Center, RIKEN., Plant Science Center, RIKEN.
LICENSE: CC BY-SA
COMMENT: Acquisition and generation of the data is financially supported in part by CREST/JST.

CH$NAME: L(+)-Arginine CH$NAME: Arg CH$NAME: 2-Amino-5-guanidinovaleric Acid CH$NAME: (S)-2-Amino-5-guanidinopentanoic Acid CH$NAME: Argamine CH$NAME: Argivene CH$NAME: Detoxargin CH$NAME: Levargin CH$NAME: L-(+)-Arginine CH$COMPOUND_CLASS: Amino acids CH$FORMULA: C6H14N4O2 CH$EXACT_MASS: 174.11168 CH$SMILES: NC(=N)NCCC[C@H](N)C(O)=O CH$IUPAC: InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m0/s1 CH$LINK: CAS 74-79-3 CH$LINK: CHEMSPIDER 6082 CH$LINK: KAPPAVIEW KPC00670 CH$LINK: KEGG C00062 CH$LINK: KNAPSACK C00001340 CH$LINK: PUBCHEM CID:6322 CH$LINK: INCHIKEY ODKSFYDXXFIFQN-BYPYZUCNSA-N
AC$INSTRUMENT: UPLC 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: COLLISION_ENERGY Ramp 5-60 V AC$MASS_SPECTROMETRY: DATAFORMAT Continuum AC$MASS_SPECTROMETRY: DESOLVATION_GAS_FLOW 600.0 L/Hr AC$MASS_SPECTROMETRY: DESOLVATION_TEMPERATURE 400 C AC$MASS_SPECTROMETRY: FRAGMENTATION_METHOD LOW-ENERGY CID AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: SOURCE_TEMPERATURE 120 C AC$CHROMATOGRAPHY: CAPILLARY_VOLTAGE 3.0 kV AC$CHROMATOGRAPHY: SAMPLING_CONE 23.0 V AC$CHROMATOGRAPHY: SOLVENT CH3CN(0.1%HCOOH)/ H2O(0.1%HCOOH)
MS$FOCUSED_ION: PRECURSOR_M/Z 175.11947 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-00fr-7900000000-4e69a6ce7b97433937ee PK$NUM_PEAK: 5 PK$PEAK: m/z int. rel.int. 70.0664 1052 999 116.0718 363.5 345 130.0991 178.9 170 158.0941 137 130 175.1195 633.6 602 //