MassBank Record: MSBNK-EPA-ENTACT_AGILENT000893
ACCESSION: MSBNK-EPA-ENTACT_AGILENT000893
RECORD_TITLE: 4,4'-(2,2-Dioxido-3H-1,2-benzoxathiole-3,3-diyl)bis(2,6-dibromo-3-methylphenol); ESI-QTOF; MS2; CE: 40; [M-H]-
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY
CH$NAME: 4,4'-(2,2-Dioxido-3H-1,2-benzoxathiole-3,3-diyl)bis(2,6-dibromo-3-methylphenol)
CH$NAME: DTXSID3044704
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C21H14Br4O5S
CH$EXACT_MASS: 693.7295458881
CH$SMILES: CC1/C(/C=C(Br)C(=O)C=1Br)=C(\C1=CC(Br)=C(O)C(Br)=C1C)/C1=CC=CC=C1S(O)(=O)=O
CH$IUPAC: InChI=1S/C21H14Br4O5S/c1-9-12(7-14(22)20(26)18(9)24)17(11-5-3-4-6-16(11)31(28,29)30)13-8-15(23)21(27)19(25)10(13)2/h3-8,26H,1-2H3,(H,28,29,30)/b17-13-
CH$LINK: CAS
26501-43-9
CH$LINK: INCHIKEY
INBQSOALTMPZQK-LGMDPLHJSA-N
AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40
MS$FOCUSED_ION: PRECURSOR_M/Z 692.7222694364
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0
PK$SPLASH: splash10-004i-9000340000-145d76d9186fa488af7a
PK$NUM_PEAK: 34
PK$PEAK: m/z int. rel.int.
78.918886 99.999997 999
79.957363 17.902748 178
80.965188 2.519239 25
262.871264 6.016824 60
348.046178 1.112991 11
373.994791 2.319369 23
375.002616 1.500577 14
375.033268 1.168634 11
376.041093 1.543364 15
377.048918 1.400465 13
424.948866 1.883257 18
425.956691 4.399282 43
426.964516 6.560074 65
439.935956 1.816844 18
440.943781 3.156254 31
452.943781 2.345031 23
453.951606 2.409759 24
454.928779 2.260768 22
454.959431 11.516931 115
455.967256 3.788348 37
490.859379 1.047104 10
504.875029 1.11845 11
518.854294 5.035243 50
519.862119 15.612126 155
532.839292 2.530268 25
532.869944 2.420002 24
533.877769 1.899471 18
534.818556 2.00769 20
534.885594 16.224012 162
548.834207 4.713291 47
598.780456 5.716514 57
612.796107 1.817346 18
613.803932 7.182245 71
692.722269 1.795776 17
//