MassBank Record: KO002906



 N-Formyl-L-Methionine; LC-ESI-QQ; MS2; CE:30 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002906
RECORD_TITLE: N-Formyl-L-Methionine; LC-ESI-QQ; MS2; CE:30 V; [M+H]+
DATE: 2016.01.19 (Created 2010.02.10, modified 2011.05.10)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID F034

CH$NAME: N-Formylmethionine CH$NAME: N-Formyl-L-Methionine CH$COMPOUND_CLASS: N/A CH$FORMULA: C6H11NO3S CH$EXACT_MASS: 177.04596 CH$SMILES: [H]C(=O)N[C@@H](CCSC)C(O)=O CH$IUPAC: InChI=1S/C6H11NO3S/c1-11-3-2-5(6(9)10)7-4-8/h4-5H,2-3H2,1H3,(H,7,8)(H,9,10)/t5-/m0/s1 CH$LINK: KEGG C03145
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V
MS$FOCUSED_ION: PRECURSOR_M/Z 178 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0gx0-9600000000-d8211d4ecddfb71549d2 PK$NUM_PEAK: 22 PK$PEAK: m/z int. rel.int. 45.600 9901.0 12 55.000 99010.0 120 56.000 168317.0 203 59.100 227723.0 275 60.900 336634.0 407 68.700 74257.5 90 71.100 39604.0 48 73.800 108911.0 132 84.100 826733.5 999 86.800 118812.0 144 88.300 29703.0 36 101.100 801981.0 969 102.200 39604.0 48 114.900 138614.0 167 128.100 108911.0 132 129.200 64356.5 78 130.300 39604.0 48 143.300 44554.5 54 146.300 148515.0 179 149.400 14851.5 18 161.300 113861.5 138 162.900 24752.5 30 //