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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000488

2-(Dimethylamino)ethyl methacrylate; ESI-QTOF; MS2; CE: 20; [M+H]+

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT000488
RECORD_TITLE: 2-(Dimethylamino)ethyl methacrylate; ESI-QTOF; MS2; CE: 20; [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 20

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$SPLASH: splash10-0059-9000000000-3e62781d688020dee62c
PK$NUM_PEAK: 14
PK$PEAK: m/z int. rel.int.
  47.00018 5.71297 57
  57.069877 1.134075 11
  58.065126 5.898665 58
  61.007276 8.776206 87
  62.015101 5.641484 56
  63.022927 1.304289 13
  63.994366 33.906788 338
  65.002191 9.619134 96
  79.017841 99.999998 999
  79.054227 2.154968 21
  80.025666 84.596156 845
  80.062052 1.819292 18
  81.020915 2.623044 26
  85.064791 1.101647 11
//

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