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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001679

N-(Butoxymethyl)acrylamide; 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_AGILENT001679
RECORD_TITLE: N-(Butoxymethyl)acrylamide; ESI-QTOF; MS2; CE: 20; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: N-(Butoxymethyl)acrylamide
CH$NAME: DTXSID9027443
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H15NO2
CH$EXACT_MASS: 157.1102787305
CH$SMILES: CCCCOCNC(=O)C=C
CH$IUPAC: InChI=1S/C8H15NO2/c1-3-5-6-11-7-9-8(10)4-2/h4H,2-3,5-7H2,1H3,(H,9,10)
CH$LINK: CAS 1852-16-0
CH$LINK: INCHIKEY UTSYWKJYFPPRAP-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:15817

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$SPLASH: splash10-0059-9000000000-f5225a95fb0b728f4b4e
PK$NUM_PEAK: 13
PK$PEAK: m/z int. rel.int.
  47.00018 1.906733 19
  55.017841 4.36771 43
  61.007276 7.135326 71
  62.015101 5.151296 51
  63.022927 1.29323 12
  63.994366 24.222965 241
  65.002191 6.709973 67
  65.99744 1.0996 10
  79.017841 100.000002 999
  79.054227 2.439743 24
  80.025666 87.152536 870
  80.062052 2.172438 21
  81.020915 3.638918 36
//

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