ACCESSION: MSBNK-EPA-ENTACT_AGILENT000539
RECORD_TITLE: N,N-Dimethyl-4-nitrosoaniline; ESI-QTOF; MS2; CE: 20; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: N,N-Dimethyl-4-nitrosoaniline
CH$NAME: DTXSID7025138
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₈H₁₀N₂O
CH$EXACT_MASS: 150.0793129561
CH$SMILES: CN(C)C1C=CC(=CC=1)N=O
CH$IUPAC: InChI=1S/C8H10N2O/c1-10(2)8-5-3-7(9-11)4-6-8/h3-6H,1-2H3
CH$LINK: CAS 138-89-6
CH$LINK: INCHIKEY CMEWLCATCRTSGF-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:8749

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$FOCUSED_ION: PRECURSOR_M/Z 151.0865894078
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-001i-1900000000-5737a80495af3df507c8
PK$NUM_PEAK: 20
PK$PEAK: m/z int. rel.int.
  65.038577 3.440048 34
  66.033826 1.176741 11
  68.049476 11.577641 115
  79.017841 1.743395 17
  81.057301 1.766033 17
  82.065126 2.145446 21
  92.049476 9.672011 96
  93.044725 14.384371 143
  94.065126 3.19292 31
  106.065126 4.133264 41
  107.072951 2.903439 29
  108.080776 1.071733 10
  118.05255 1.41889 14
  119.060375 30.192056 301
  120.080776 18.908138 188
  121.088601 8.493319 84
  133.076025 96.692018 965
  134.08385 99.999997 999
  136.07569 1.967155 19
  151.086589 64.316102 642
//