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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000487

2-(Dimethylamino)ethyl methacrylate; 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_AGILENT000487
RECORD_TITLE: 2-(Dimethylamino)ethyl methacrylate; ESI-QTOF; MS2; CE: 40; [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 40

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$SPLASH: splash10-03di-9000000000-084a30c385f1274e6293
PK$NUM_PEAK: 15
PK$PEAK: m/z int. rel.int.
  41.038577 1.677737 16
  45.992355 4.018636 40
  47.00018 34.424626 343
  47.999451 7.432183 74
  58.065126 3.486315 34
  61.007276 8.021271 80
  62.015101 11.065735 110
  63.022927 3.689596 36
  63.994366 100.000003 999
  64.030752 1.911205 19
  64.039305 1.222545 12
  65.002191 30.864131 308
  65.99744 3.160412 31
  79.017841 19.631126 196
  80.025666 18.64792 186
//

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