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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000227

Diethyl ethoxymethylenemalonate; 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_AGILENT000227
RECORD_TITLE: Diethyl ethoxymethylenemalonate; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: Diethyl ethoxymethylenemalonate
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H16O5
CH$EXACT_MASS: 216.0997736219
CH$SMILES: CCOC=C(C(=O)OCC)C(=O)OCC
CH$IUPAC: InChI=1S/C10H16O5/c1-4-13-7-8(9(11)14-5-2)10(12)15-6-3/h7H,4-6H2,1-3H3
CH$LINK: CAS 87-13-8
CH$LINK: INCHIKEY LTMHNWPUDSTBKD-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:6871

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$FOCUSED_ION: PRECURSOR_M/Z 217.1070500736
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-00dl-0900000000-8aa50e927ad377fd2e95
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  68.997106 8.168273 81
  96.99202 7.331976 73
  103.075356 1.263638 12
  115.002585 47.57124 475
  143.033885 67.674967 676
  171.065185 100.000001 999
  217.10705 1.057331 10
//

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