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MassBank Record: MSBNK-EPA-ENTACT_AGILENT002427

Ethylene glycol dimethacrylate; 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_AGILENT002427
RECORD_TITLE: Ethylene glycol dimethacrylate; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: Ethylene glycol dimethacrylate
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H14O4
CH$EXACT_MASS: 198.0892089358
CH$SMILES: CC(=C)C(=O)OCCOC(=O)C(C)=C
CH$IUPAC: InChI=1S/C10H14O4/c1-7(2)9(11)13-5-6-14-10(12)8(3)4/h1,3,5-6H2,2,4H3
CH$LINK: CAS 97-90-5
CH$LINK: INCHIKEY STVZJERGLQHEKB-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:7355

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$FOCUSED_ION: PRECURSOR_M/Z 199.0964853875
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-00di-0900000000-f4155fbca751a1dbdef6
PK$NUM_PEAK: 2
PK$PEAK: m/z int. rel.int.
  120.99202 1.12635 11
  121.049535 99.999999 999
//

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