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MassBank Record: MSBNK-Athens_Univ-AU505306

Dioctyl Adipate; GC-APCI-QTOF; MS2; CE: 10 eV; R=35000; [M]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Athens_Univ-AU505306
RECORD_TITLE: Dioctyl Adipate; GC-APCI-QTOF; MS2; CE: 10 eV; R=35000; [M]+
DATE: 2021.04.20
AUTHORS: Chrysoula Kanakaki, Nikiforos Alygizakis, Nikolaos Thomaidis, University of Athens
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2021 Department of Chemistry, University of Athens
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 5053

CH$NAME: Dioctyl Adipate
CH$COMPOUND_CLASS: N/A; Food Contact Material
CH$FORMULA: C22H42O4
CH$EXACT_MASS: 370.3083
CH$SMILES: CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC
CH$IUPAC: InChI=1S/C22H42O4/c1-5-9-13-19(7-3)17-25-21(23)15-11-12-16-22(24)26-18-20(8-4)14-10-6-2/h19-20H,5-18H2,1-4H3
CH$LINK: CAS 103-23-1
CH$LINK: CHEBI 34675
CH$LINK: KEGG C14240
CH$LINK: PUBCHEM CID:7641
CH$LINK: INCHIKEY SAOKZLXYCUGLFA-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 7358

AC$INSTRUMENT: Bruker 450 GC coupled to maXis Impact
AC$INSTRUMENT_TYPE: GC-APCI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION APCI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10 eV
AC$MASS_SPECTROMETRY: RESOLUTION 35000
AC$CHROMATOGRAPHY: COLUMN_NAME Rxi-5Sil MS column, 30m, 0.25mm i.d., 0.25µm film thickness, Restek
AC$CHROMATOGRAPHY: COLUMN_TEMPERATURE_GRADIENT 55oC at 0 min, 55oC at 3 min, 180oC at 11.33 min with 15oC/min, 280oC at 26.72 min with 6.5oC/min, 280oC at 31.72 min, 300oC at 33.72 min with 10oC/min, 300oC at 39 min
AC$CHROMATOGRAPHY: FLOW_RATE 1.5 mL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 22.597 min
AC$CHROMATOGRAPHY: SOLVENT A Helium

MS$FOCUSED_ION: BASE_PEAK 283.2621
MS$FOCUSED_ION: PRECURSOR_M/Z 370.3078
MS$FOCUSED_ION: PRECURSOR_TYPE [M]+
MS$DATA_PROCESSING: RECALIBRATE identity on assigned fragments and MS1
MS$DATA_PROCESSING: WHOLE RMassBank 2.16.0

PK$SPLASH: splash10-014i-0090000000-0deb9908e270b1c186d4
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  123.1183 C9H15+ 1 123.1168 11.78
  151.1472 C11H19+ 1 151.1481 -6.16
  167.179 C12H23+ 1 167.1794 -2.29
  247.2448 C18H31+ 1 247.242 11.38
  249.2583 C18H33+ 1 249.2577 2.42
  265.2527 C18H33O+ 1 265.2526 0.24
  267.2673 C18H35O+ 1 267.2682 -3.53
  268.2727 C18H36O+ 1 268.2761 -12.72
  338.2773 C21H38O3+ 1 338.2815 -12.51
  369.2929 C22H41O4+ 1 369.2999 -19.09
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
  123.1183 104 47
  151.1472 132 59
  167.179 112 50
  247.2448 116 52
  249.2583 212 96
  265.2527 132 59
  267.2673 2204 999
  268.2727 632 286
  338.2773 140 63
  369.2929 136 61
//

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