MassBank Record: KO002251



 Arginine ethyl ester; LC-ESI-QQ; MS2; CE:40 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002251
RECORD_TITLE: Arginine ethyl ester; LC-ESI-QQ; MS2; CE:40 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$MASS_SPECTROMETRY: COLLISION_ENERGY 40 V
MS$FOCUSED_ION: PRECURSOR_M/Z 203 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-00di-9000000000-0149a58ef85aba210880 PK$NUM_PEAK: 25 PK$PEAK: m/z int. rel.int. 55.100 64356.5 5 60.300 1044555.5 78 62.900 49505.0 4 67.800 49505.0 4 68.800 123762.5 9 70.000 13405954.0 999 71.200 49505.0 4 72.800 64356.5 5 81.200 39604.0 3 83.800 29703.0 2 84.600 29703.0 2 87.300 29703.0 2 91.000 89109.0 7 95.000 74257.5 6 97.200 54455.5 4 97.800 222772.5 17 99.000 143564.5 11 100.000 9901.0 1 111.900 202970.5 15 113.800 24752.5 2 115.900 29703.0 2 143.400 74257.5 6 157.300 34653.5 3 174.500 34653.5 3 202.900 14851.5 1 //