ACCESSION: MSBNK-EPA-ENTACT_AGILENT001250
RECORD_TITLE: N-(Isobutoxymethyl)acrylamide; ESI-QTOF; MS2; CE: 10; [M-H]-
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: N-(Isobutoxymethyl)acrylamide
CH$NAME: DTXSID2044848
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₈H₁₅NO₂
CH$EXACT_MASS: 157.1102787305
CH$SMILES: CC(C)COCNC(=O)C=C
CH$IUPAC: InChI=1S/C8H15NO2/c1-4-8(10)9-6-11-5-7(2)3/h4,7H,1,5-6H2,2-3H3,(H,9,10)
CH$LINK: CAS 16669-59-3
CH$LINK: INCHIKEY KCTMTGOHHMRJHZ-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:27979

AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10

MS$FOCUSED_ION: PRECURSOR_M/Z 156.1030022788
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-00di-9000000000-f00c4bd544f92c2181d1
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
  41.998537 47.109249 470
  42.011113 1.572826 15
  52.019273 3.859347 38
  71.050238 99.999998 999
  71.086624 1.881988 18
  73.065888 99.306077 992
  73.102274 1.759404 17
  84.045487 8.019587 80
  156.103002 2.668716 26
//