MassBank Record: KO000273



 8-Anilino-1-naphthalene sulfonic acid; LC-ESI-QQ; MS2; CE:10 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO000273
RECORD_TITLE: 8-Anilino-1-naphthalene sulfonic acid; 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 A177

CH$NAME: 8-Anilino-1-naphthalene sulfonate CH$NAME: 1-Anilino-8-naphthalenesulfonate CH$NAME: 8-Anilino-1-naphthalene sulfonic acid CH$NAME: ANS CH$COMPOUND_CLASS: N/A CH$FORMULA: C16H13NO3S CH$EXACT_MASS: 299.06161 CH$SMILES: c(c3)ccc(c3)Nc(c2)c(c(cc2)1)c(ccc1)S(O)(=O)=O CH$IUPAC: InChI=1S/C16H13NO3S/c18-21(19,20)15-11-5-7-12-6-4-10-14(16(12)15)17-13-8-2-1-3-9-13/h1-11,17H,(H,18,19,20) CH$LINK: CAS 82-76-8 CH$LINK: KEGG C11326 CH$LINK: NIKKAJI J4.618C CH$LINK: PUBCHEM SID:13501
AC$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 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 298 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0002-0090000000-d8b40286eee5cab4c11e PK$NUM_PEAK: 8 PK$PEAK: m/z int. rel.int. 118.800 74257.5 14 161.300 9901.0 2 238.100 69307.0 13 238.800 113861.5 21 260.500 99010.0 18 264.900 39604.0 7 280.000 29703.0 5 298.400 5410896.5 999 //