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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000137

2-(Diethylamino)ethyl acrylate; 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_AGILENT000137
RECORD_TITLE: 2-(Diethylamino)ethyl acrylate; ESI-QTOF; MS2; CE: 20; [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 20

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$SPLASH: splash10-052b-9200000000-9b4d40dc41b1f28716f8
PK$NUM_PEAK: 15
PK$PEAK: m/z int. rel.int.
  27.022927 1.452177 14
  44.049476 19.738013 197
  44.062052 1.140662 11
  55.017841 54.200176 541
  55.041651 2.015931 20
  57.033491 1.036694 10
  72.080776 17.931406 179
  84.080776 3.279657 32
  99.044056 99.999997 999
  99.080441 1.180051 11
  100.112076 47.668034 476
  102.09134 2.929934 29
  118.122641 2.236163 22
  144.101905 1.299332 12
  172.133205 6.148594 61
//

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