MassBank Record: MSBNK-Keio_Univ-KO001249
ACCESSION: MSBNK-Keio_Univ-KO001249
RECORD_TITLE: 3-Indoxyl sulfate; 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 I054
CH$NAME: 3-Indoxyl sulfate
CH$NAME: Indoxylsulfuric acid
CH$NAME: 1H-Indol-3-ol, hydrogen sulfate (ester)
CH$NAME: INDICAN
CH$NAME: 3-Indoxylsulfuric acid
CH$NAME: 3-sulfooxy-1H-indole
CH$NAME: Indican (metabolic indican)
CH$NAME: Indican (metabolic indolyl sulfate)
CH$NAME: Indoxyl sulfate
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H7NO4S
CH$EXACT_MASS: 213.00958
CH$SMILES: C1=CC=C2C(=C1)C(=CN2)OS(=O)(=O)O
CH$IUPAC: InChI=1S/C8H7NO4S/c10-14(11,12)13-8-5-9-7-4-2-1-3-6(7)8/h1-5,9H,(H,10,11,12)
CH$LINK: CAS
2642-37-7
CH$LINK: NIKKAJI
J41.081K
CH$LINK: PUBCHEM
SID:153517
CH$LINK: INCHIKEY
BXFFHSIDQOFMLE-UHFFFAOYSA-N
CH$LINK: COMPTOX
DTXSID30928203
AC$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$FOCUSED_ION: PRECURSOR_M/Z 212
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-001i-9100000000-e9a190cf92fcef264150
PK$NUM_PEAK: 12
PK$PEAK: m/z int. rel.int.
45.900 79208.0 12
63.600 74257.5 11
65.000 64356.5 10
77.000 529703.5 80
80.000 6653472.0 999
81.000 1232674.5 185
92.300 183168.5 28
92.500 54455.5 8
104.100 430693.5 65
131.000 24752.5 4
132.000 772278.0 116
141.000 94059.5 14
//
system version 2.2.8-SNAPSHOT