ACCESSION: MSBNK-Keio_Univ-KO003550
RECORD_TITLE: 4,4'-Methylene bis(o-chloroaniline); 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 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 40 V

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

PK$SPLASH: splash10-0f6w-0910000000-b035b6877ff4815d406b
PK$NUM_PEAK: 59
PK$PEAK: m/z int. rel.int.
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//