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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000489

2-(Dimethylamino)ethyl methacrylate; 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_AGILENT000489
RECORD_TITLE: 2-(Dimethylamino)ethyl methacrylate; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2-(Dimethylamino)ethyl methacrylate
CH$NAME: DTXSID1027504
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H15NO2
CH$EXACT_MASS: 157.1102787305
CH$SMILES: CC(=C)C(=O)OCCN(C)C
CH$IUPAC: InChI=1S/C8H15NO2/c1-7(2)8(10)11-6-5-9(3)4/h1,5-6H2,2-4H3
CH$LINK: CAS 2867-47-2
CH$LINK: INCHIKEY JKNCOURZONDCGV-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:17869

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$FOCUSED_ION: PRECURSOR_M/Z 158.1175551822
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0059-9000000000-fdea455fc621811401b0
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
  58.065126 1.864835 18
  61.007276 2.381818 23
  62.015101 1.19466 11
  63.994366 6.732341 67
  65.002191 1.327527 13
  79.017841 100.000003 999
  79.054227 2.347965 23
  80.025666 78.430016 783
  80.062052 1.810829 18
  81.020915 3.369232 33
//

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