MassBank Record: KO002252



 Arginine ethyl ester; LC-ESI-QQ; MS2; CE:50 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002252
RECORD_TITLE: Arginine ethyl ester; LC-ESI-QQ; MS2; CE:50 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 A103

CH$NAME: Arginine ethyl ester CH$NAME: L-arginine ethyl CH$COMPOUND_CLASS: N/A CH$FORMULA: C8H18N4O2 CH$EXACT_MASS: 202.14298 CH$SMILES: CCOC(=O)C(N)CCCNC(N)=N CH$IUPAC: InChI=1S/C8H18N4O2/c1-2-14-7(13)6(9)4-3-5-12-8(10)11/h6H,2-5,9H2,1H3,(H4,10,11,12) CH$LINK: NIKKAJI J313.918B
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 50 V
MS$FOCUSED_ION: PRECURSOR_M/Z 203 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-00di-9000000000-e7b24c1bcb6ad83502b8 PK$NUM_PEAK: 10 PK$PEAK: m/z int. rel.int. 43.200 84158.5 10 55.300 29703.0 4 58.300 19802.0 2 60.100 301980.5 37 68.000 108911.0 13 69.300 74257.5 9 70.000 8158424.0 999 73.900 44554.5 5 77.700 24752.5 3 98.000 49505.0 6 //