MassBank Record: KO002248



 Arginine ethyl ester; LC-ESI-QQ; MS2; CE:10 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002248
RECORD_TITLE: Arginine ethyl ester; 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 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$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 203 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0udi-0090000000-d6c7e888d088b54b20f6 PK$NUM_PEAK: 26 PK$PEAK: m/z int. rel.int. 63.100 188119.0 5 69.000 1297031.0 33 72.800 108911.0 3 76.900 89109.0 2 80.900 49505.0 1 83.100 1811883.0 45 91.400 168317.0 4 96.700 14851.5 1 106.700 39604.0 1 113.100 74257.5 2 114.100 44554.5 1 120.900 534654.0 13 126.200 212871.5 5 139.300 113861.5 3 141.900 59406.0 1 143.100 1014852.5 25 144.100 252475.5 6 145.300 386139.0 10 148.800 19802.0 1 156.900 74257.5 2 159.200 64356.5 2 171.000 504951.0 13 185.400 123762.5 3 186.200 846535.5 21 203.300 39782218.0 999 247.500 163366.5 4 //