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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000945

N-(3-Dimethylaminopropyl)methacrylamide; 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_AGILENT000945
RECORD_TITLE: N-(3-Dimethylaminopropyl)methacrylamide; ESI-QTOF; MS2; CE: 20; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: N-(3-Dimethylaminopropyl)methacrylamide
CH$NAME: DTXSID7040154
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H18N2O
CH$EXACT_MASS: 170.1419132113
CH$SMILES: CC(=C)C(=O)NCCCN(C)C
CH$IUPAC: InChI=1S/C9H18N2O/c1-8(2)9(12)10-6-5-7-11(3)4/h1,5-7H2,2-4H3,(H,10,12)
CH$LINK: CAS 5205-93-6
CH$LINK: INCHIKEY GDFCSMCGLZFNFY-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:78882

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$FOCUSED_ION: PRECURSOR_M/Z 171.149189663
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-00or-9700000000-b4b6501d498096ad62b0
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
  41.038577 9.431191 94
  55.054227 1.629555 16
  58.065126 1.132523 11
  69.033491 81.982997 819
  69.069877 3.011854 30
  86.096426 1.795728 17
  98.06004 25.243554 252
  126.09134 100.000003 999
  171.14919 1.013186 10
//

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