MassBank Record: KO001388



 Myristic acid; LC-ESI-QQ; MS2; CE:50 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO001388
RECORD_TITLE: Myristic acid; LC-ESI-QQ; MS2; CE:50 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 M041

CH$NAME: Myristate CH$NAME: Myristic acid CH$NAME: Tetradecanoate CH$NAME: Tetradecanoic acid CH$COMPOUND_CLASS: N/A CH$FORMULA: C14H28O2 CH$EXACT_MASS: 228.20893 CH$SMILES: CCCCCCCCCCCCCC(O)=O CH$IUPAC: InChI=1S/C14H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H,15,16) CH$LINK: CAS 544-63-8 CH$LINK: CHEBI 28875 CH$LINK: CHEMPDB MYR CH$LINK: KEGG C06424 CH$LINK: NIKKAJI J4.411C CH$LINK: PUBCHEM SID:8659
AC$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 50 V
MS$FOCUSED_ION: PRECURSOR_M/Z 227 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-004r-9000000000-26827be8f8c2a4fbfd75 PK$NUM_PEAK: 5 PK$PEAK: m/z int. rel.int. 40.900 14851.5 214 58.700 14851.5 214 79.100 69307.0 999 80.000 14851.5 214 85.000 59406.0 856 //