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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000136

2-(Diethylamino)ethyl acrylate; ESI-QTOF; MS2; CE: 40; [M+H]+

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT000136
RECORD_TITLE: 2-(Diethylamino)ethyl acrylate; ESI-QTOF; MS2; CE: 40; [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 40

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$SPLASH: splash10-0a4i-9000000000-e4066e30561ca2b1027c
PK$NUM_PEAK: 13
PK$PEAK: m/z int. rel.int.
  41.038577 1.795005 17
  42.033826 4.615048 46
  44.01309 2.461142 24
  44.049476 47.051985 470
  55.017841 99.999999 999
  55.041651 1.894631 18
  56.049476 1.017029 10
  57.057301 1.04389 10
  70.065126 1.722295 17
  72.080776 4.331043 43
  86.036231 1.799655 17
  99.044056 5.38409 53
  100.112076 1.283372 12
//

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