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MassBank Record: KO003547

4,4'-Methylene bis(o-chloroaniline); LC-ESI-QQ; MS2; CE:10 V; [M+H]+

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

ACCESSION: KO003547
RECORD_TITLE: 4,4'-Methylene bis(o-chloroaniline); LC-ESI-QQ; MS2; CE:10 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 M142

CH$NAME: 4,4'-Methylene bis(o-chloroaniline)
CH$NAME: Methylenebis(chloroaniline)
CH$NAME: 4,4'-Methylene-bis-(2-chloroaniline)
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H12Cl2N2
CH$EXACT_MASS: 266.03775
CH$SMILES: Nc(c2)c(Cl)cc(c2)Cc(c1)cc(Cl)c(N)c1
CH$IUPAC: InChI=1S/C13H12Cl2N2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9/h1-4,6-7H,5,16-17H2
CH$LINK: CAS 101-14-4
CH$LINK: KEGG C10999
CH$LINK: NIKKAJI J3.595E
CH$LINK: PUBCHEM SID:13182
CH$LINK: INCHIKEY IBOFVQJTBBUKMU-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID5020865

AC$INSTRUMENT: API3000, Applied Biosystems
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V

MS$FOCUSED_ION: PRECURSOR_M/Z 267
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-014i-0090000000-21cc014b10125908efaf
PK$NUM_PEAK: 29
PK$PEAK: m/z int. rel.int.
  112.100 19802.0 1
  120.800 74257.5 2
  123.400 84158.5 2
  124.200 49505.0 1
  127.800 44554.5 1
  128.400 49505.0 1
  129.100 54455.5 1
  130.300 465347.0 11
  139.700 39604.0 1
  140.300 34653.5 1
  142.900 19802.0 1
  153.700 14851.5 1
  156.100 371287.5 8
  175.000 29703.0 1
  185.300 128713.0 3
  192.000 19802.0 1
  193.000 9901.0 1
  207.000 99010.0 2
  208.400 19802.0 1
  213.300 24752.5 1
  217.600 29703.0 1
  218.500 54455.5 1
  231.100 94059.5 2
  232.200 69307.0 2
  235.300 113861.5 3
  249.100 29703.0 1
  250.200 792080.0 18
  267.300 43673311.0 999
  285.600 158416.0 4
//

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