MassBank Record: KO000680



 Diethyl phosphate; LC-ESI-QQ; MS2; CE:20 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO000680
RECORD_TITLE: Diethyl phosphate; LC-ESI-QQ; MS2; CE:20 V; [M-H]-
DATE: 2016.01.19 (Created 2007.07.07, modified 2012.05.21)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID D141

CH$NAME: Diethyl phosphate CH$NAME: O,O-Diethylphosphoric acid CH$NAME: Diethylphosphoric acid CH$COMPOUND_CLASS: N/A CH$FORMULA: C4H11O4P CH$EXACT_MASS: 154.03950 CH$SMILES: CCOP(O)(=O)OCC CH$IUPAC: InChI=1S/C4H11O4P/c1-3-7-9(5,6)8-4-2/h3-4H2,1-2H3,(H,5,6) CH$LINK: CAS 598-02-7 CH$LINK: KEGG C06608 CH$LINK: NIKKAJI J1.649G CH$LINK: PUBCHEM SID:8834
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20 V
MS$FOCUSED_ION: PRECURSOR_M/Z 153 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-004i-9800000000-a7c39957412f58baa3dc PK$NUM_PEAK: 11 PK$PEAK: m/z int. rel.int. 59.000 262376.5 1 78.100 193069.5 1 78.900 195109106.0 999 92.700 39604.0 1 97.100 1539605.5 8 109.300 54455.5 1 123.300 44554.5 1 124.200 217822.0 1 125.000 160559566.5 822 138.100 24752.5 1 152.900 28608939.5 146 //