MassBank Record: KW105101



 diisopropylsuccinate; LC-ESI-ITFT; MS2; CE: 35 eV; R=nominal; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KW105101
RECORD_TITLE: diisopropylsuccinate; LC-ESI-ITFT; MS2; CE: 35 eV; R=nominal; [M+H]+
DATE: 2017.03.12
AUTHORS: , Erik Emke, Andrea Brunner, KWR
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2017 KWR watercycle research institute
COMMENT: CONFIDENCE Reference Standard (Level 1)
COMMENT: INTERNAL_ID 1051

CH$NAME: diisopropylsuccinate CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C10H18O4 CH$EXACT_MASS: 202.1205 CH$SMILES: CC(C)OC(=O)CCC(=O)OC(C)C CH$IUPAC: InChI=1S/C10H18O4/c1-7(2)13-9(11)5-6-10(12)14-8(3)4/h7-8H,5-6H2,1-4H3 CH$LINK: CAS 924-88-9 CH$LINK: PUBCHEM CID:70213 CH$LINK: INCHIKEY YPLYFEUBZLLLIY-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 63399 CH$LINK: COMPTOX DTXSID9044740
AC$INSTRUMENT: Orbitrap Classic, Thermo Scientific AC$INSTRUMENT_TYPE: LC-ESI-ITFT AC$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 35 eV IT-MS AC$MASS_SPECTROMETRY: RESOLUTION nominal AC$CHROMATOGRAPHY: COLUMN_NAME XBridge C18 3.5um, 2.1x150mm, Waters AC$CHROMATOGRAPHY: FLOW_GRADIENT 95/5 at 0 min, 0/100 at 40 min, 0/100 at 45 min, 95/5 at 47 min, 95/5 at 52 min AC$CHROMATOGRAPHY: FLOW_RATE 300 uL/min AC$CHROMATOGRAPHY: RETENTION_TIME 19.416 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.05% formic acid AC$CHROMATOGRAPHY: SOLVENT B acetonitrile with 0.05% formic acid
MS$FOCUSED_ION: BASE_PEAK 225.1093 MS$FOCUSED_ION: PRECURSOR_M/Z 203.1278 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$DATA_PROCESSING: RECALIBRATE identity MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included MS$DATA_PROCESSING: WHOLE RMassBank 2.2.0
PK$SPLASH: splash10-00b9-0900000000-2490589838afe2425ae5 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 72.9917 C2HO3+ 1 72.992 -3.88 174.0787 C10H10N2O+ 1 174.0788 -0.34 175.0387 C10H7O3+ 1 175.039 -1.31 PK$NUM_PEAK: 3 PK$PEAK: m/z int. rel.int. 72.9917 3.6 127 174.0787 14.9 518 175.0387 28.6 999 //

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