MassBank Record: KO002904



 N-Formyl-L-Methionine; 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: KO002904
RECORD_TITLE: N-Formyl-L-Methionine; LC-ESI-QQ; MS2; CE:10 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$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 178 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-03fr-0900000000-6cef5cfd02af4e4f5603 PK$NUM_PEAK: 24 PK$PEAK: m/z int. rel.int. 50.100 69307.0 14 73.700 69307.0 14 77.900 504951.0 102 86.800 188119.0 38 98.700 39604.0 8 101.000 232673.5 47 103.800 356436.0 72 105.300 39604.0 8 109.700 19802.0 4 115.400 69307.0 14 117.300 69307.0 14 118.200 103960.5 21 127.700 44554.5 9 128.800 1896041.5 381 130.200 495050.0 100 132.300 49505.0 10 133.300 163366.5 33 142.900 262376.5 53 144.300 39604.0 8 146.400 1128714.0 227 150.400 1569308.5 316 160.100 579208.5 117 161.200 4965351.5 999 178.100 1970299.0 396 //