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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000538

N,N-Dimethyl-4-nitrosoaniline; ESI-QTOF; MS2; CE: 10; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-EPA-ENTACT_AGILENT000538
RECORD_TITLE: N,N-Dimethyl-4-nitrosoaniline; ESI-QTOF; MS2; CE: 10; [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 10

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$SPLASH: splash10-0udi-0900000000-8965d065a1429b015442
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  119.060375 1.359251 13
  120.080776 1.73528 17
  121.088601 2.292377 22
  133.076025 4.906059 49
  134.08385 16.16759 161
  151.086589 100.000002 999
//

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