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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000959

Triallyl trimellitate; ESI-QTOF; MS2; CE: 10; [M+H]+

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT000959
RECORD_TITLE: Triallyl trimellitate; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: Triallyl trimellitate
CH$NAME: DTXSID4044901
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C18H18O6
CH$EXACT_MASS: 330.110338308
CH$SMILES: C=CCOC(=O)C1=CC=C(C=C1C(=O)OCC=C)C(=O)OCC=C
CH$IUPAC: InChI=1S/C18H18O6/c1-4-9-22-16(19)13-7-8-14(17(20)23-10-5-2)15(12-13)18(21)24-11-6-3/h4-8,12H,1-3,9-11H2
CH$LINK: CAS 2694-54-4
CH$LINK: INCHIKEY GRPURDFRFHUDSP-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:75903

AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10

MS$FOCUSED_ION: PRECURSOR_M/Z 331.1176147597
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-00ec-9260000000-5b1bf701091c7e7f88d0
PK$NUM_PEAK: 8
PK$PEAK: m/z int. rel.int.
  41.038577 80.38831 803
  41.059706 1.618519 16
  79.054227 1.999272 19
  81.069877 65.985033 659
  175.002585 42.399653 423
  193.01315 2.131338 21
  273.07575 99.999999 999
  331.117615 1.045681 10
//

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