MassBank Record: RP015401



 4-Methylvaleric acid; LC-ESI-QTOF; MS2; CE: 10; R=; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: RP015401
RECORD_TITLE: 4-Methylvaleric acid; LC-ESI-QTOF; MS2; CE: 10; R=; [M+H]+
DATE: 2017.10.24
AUTHORS: BGC, Helmholtz Zentrum Muenchen
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2017
COMMENT: CONFIDENCE Standard Compound
COMMENT: INTERNAL_ID 154

CH$NAME: 4-Methylvaleric acid CH$NAME: 4-methylpentanoic acid CH$COMPOUND_CLASS: N/A; Metabolomics Standard CH$FORMULA: C6H12O2 CH$EXACT_MASS: 116.0837 CH$SMILES: CC(C)CCC(O)=O CH$IUPAC: InChI=1S/C6H12O2/c1-5(2)3-4-6(7)8/h5H,3-4H2,1-2H3,(H,7,8) CH$LINK: CAS 646-07-1 CH$LINK: CHEBI 74903 CH$LINK: LIPIDMAPS LMFA01020076 CH$LINK: PUBCHEM CID:12587 CH$LINK: INCHIKEY FGKJLKRYENPLQH-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 12067
AC$INSTRUMENT: maXis plus UHR-ToF-MS, Bruker Daltonics AC$INSTRUMENT_TYPE: LC-ESI-QTOF AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10 AC$CHROMATOGRAPHY: COLUMN_NAME BEH C18 1.7um, 2.1x100mm, Waters AC$CHROMATOGRAPHY: FLOW_GRADIENT 95/5 at 0 min, 95/5 at 1.12 min, 0.5/99.5 at 6.41 min, 0.5/99.5 at 10.01 min AC$CHROMATOGRAPHY: FLOW_RATE 400 uL/min AC$CHROMATOGRAPHY: RETENTION_TIME 3.871 min AC$CHROMATOGRAPHY: SOLVENT A Water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B ACN with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 81.0692 MS$FOCUSED_ION: PRECURSOR_M/Z 117.091 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included MS$DATA_PROCESSING: WHOLE RMassBank 2.4.0
PK$SPLASH: splash10-001i-9200000000-09a7414ba45392fc6a8f PK$NUM_PEAK: 10 PK$PEAK: m/z int. rel.int. 59.0487 920 80 68.049 44 3 73.0643 438 38 74.0601 50 4 79.0535 290 25 81.0693 11382 999 97.0647 492 43 99.0909 54 4 101.0587 998 87 117.0904 2354 206 //