MassBank Record: KO000801



 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: KO000801
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 NEGATIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V
MS$FOCUSED_ION: PRECURSOR_M/Z 176 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0002-9000000000-4f909deb0784221401df PK$NUM_PEAK: 29 PK$PEAK: m/z int. rel.int. 40.100 29703.0 1 42.100 128713.0 4 43.400 24752.5 1 43.800 143564.5 5 46.200 113861.5 4 46.900 30410921.5 999 52.100 34653.5 1 54.200 495050.0 16 55.900 49505.0 2 57.000 851486.0 28 58.000 599010.5 20 59.000 103960.5 3 61.000 34653.5 1 66.000 84158.5 3 67.900 34653.5 1 70.100 5168322.0 170 72.000 54455.5 2 74.000 24752.5 1 77.300 64356.5 2 81.800 202970.5 7 82.200 500000.5 16 84.300 4257430.0 140 98.100 16351501.5 537 100.200 24752.5 1 128.000 702971.0 23 132.000 54455.5 2 132.900 49505.0 2 143.300 79208.0 3 176.000 44554.5 1 //