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MassBank Record: KO001518

p-Nitroaniline; LC-ESI-QQ; MS2; CE:40 V; [M-H]-

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

ACCESSION: KO001518
RECORD_TITLE: p-Nitroaniline; LC-ESI-QQ; MS2; CE:40 V; [M-H]-
DATE: 2016.01.19 (Created 2007.07.07, modified 2011.05.10)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID N012

CH$NAME: p-Nitroaniline
CH$NAME: 4-Nitrobenzeneamine
CH$NAME: 4-Nitroaniline
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H6N2O2
CH$EXACT_MASS: 138.04293
CH$SMILES: Nc(c1)ccc(c1)[N+1]([O-1])=O
CH$IUPAC: InChI=1S/C6H6N2O2/c7-5-1-3-6(4-2-5)8(9)10/h1-4H,7H2
CH$LINK: CAS 100-01-6
CH$LINK: CHEBI 17064
CH$LINK: CHEMPDB NIT
CH$LINK: KEGG C02126
CH$LINK: NIKKAJI J4.000B
CH$LINK: PUBCHEM SID:5205
CH$LINK: INCHIKEY TYMLOMAKGOJONV-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID8020961

AC$INSTRUMENT: API3000, Applied Biosystems
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40 V

MS$FOCUSED_ION: PRECURSOR_M/Z 137
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-

PK$SPLASH: splash10-0002-9000000000-1435b9be657c58613f26
PK$NUM_PEAK: 11
PK$PEAK: m/z int. rel.int.
  46.200 33232706.5 999
  50.100 24752.5 1
  58.900 29703.0 1
  65.200 79208.0 2
  66.000 49505.0 1
  75.000 24752.5 1
  76.900 14851.5 1
  91.100 287129.0 9
  93.200 371287.5 11
  107.100 1247526.0 38
  137.300 311881.5 9
//

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