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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000138

2-(Diethylamino)ethyl acrylate; 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_AGILENT000138
RECORD_TITLE: 2-(Diethylamino)ethyl acrylate; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2-(Diethylamino)ethyl acrylate
CH$NAME: DTXSID4051900
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H17NO2
CH$EXACT_MASS: 171.1259287943
CH$SMILES: CCN(CCOC(=O)C=C)CC
CH$IUPAC: InChI=1S/C9H17NO2/c1-4-9(11)12-8-7-10(5-2)6-3/h4H,1,5-8H2,2-3H3
CH$LINK: CAS 2426-54-2
CH$LINK: INCHIKEY QHVBLSNVXDSMEB-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:17050

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$FOCUSED_ION: PRECURSOR_M/Z 172.133205246
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0fdk-7900000000-e5bc04d30c08041f18f9
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
  44.049476 4.482014 44
  55.017841 7.703365 76
  67.054227 1.355401 13
  72.080776 6.593156 65
  99.044056 100 999
  99.080441 1.472117 14
  100.112076 72.411689 723
  101.059706 1.135069 11
  144.101905 1.011805 10
  172.133205 81.482493 814
//

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