MassBank Record: MSBNK-Keio_Univ-KO000304
ACCESSION: MSBNK-Keio_Univ-KO000304
RECORD_TITLE: Dapsone; LC-ESI-QQ; MS2; CE:50 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 A220
CH$NAME: 4-Aminophenylsulfone
CH$NAME: 4,4'-Sulfonylbisbenzenamine
CH$NAME: Dapsone
CH$NAME: Diaphenylsulfone
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H12N2O2S
CH$EXACT_MASS: 248.06195
CH$SMILES: Nc(c2)ccc(c2)S(=O)(=O)c(c1)ccc(N)c1
CH$IUPAC: InChI=1S/C12H12N2O2S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8H,13-14H2
CH$LINK: CAS
80-08-0
CH$LINK: KEGG
C07666
CH$LINK: NIKKAJI
J4.247A
CH$LINK: PUBCHEM
SID:9868
CH$LINK: INCHIKEY
MQJKPEGWNLWLTK-UHFFFAOYSA-N
CH$LINK: COMPTOX
DTXSID4020371
AC$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 50 V
MS$FOCUSED_ION: PRECURSOR_M/Z 247
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-052f-9800000000-3557ad8246dc0a0aa05c
PK$NUM_PEAK: 11
PK$PEAK: m/z int. rel.int.
59.000 79208.0 39
63.800 34653.5 17
72.800 19802.0 10
91.100 2014853.5 999
107.000 1242575.5 616
117.200 79208.0 39
118.700 94059.5 47
123.100 14851.5 7
150.200 450495.5 223
155.300 24752.5 12
165.500 49505.0 25
//