MassBank Record: AU405806



 2-(Methylthio)benzothiazole; LC-ESI-QTOF; MS2; CE: RAMP 17.4-26.0 eV; R=35000; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: AU405806
RECORD_TITLE: 2-(Methylthio)benzothiazole; LC-ESI-QTOF; MS2; CE: RAMP 17.4-26.0 eV; R=35000; [M+H]+
DATE: 2016.02.29
AUTHORS: , Nikiforos Alygizakis, Nikolaos Thomaidis, University of Athens
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2016 Department of Chemistry, University of Athens
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 4058

CH$NAME: 2-(Methylthio)benzothiazole CH$NAME: 2-methylsulfanyl-1,3-benzothiazole CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C8H7NS2 CH$EXACT_MASS: 181.0019912 CH$SMILES: CSc1nc2ccccc2s1 CH$IUPAC: InChI=1S/C8H7NS2/c1-10-8-9-6-4-2-3-5-7(6)11-8/h2-5H,1H3 CH$LINK: CAS 615-22-5 CH$LINK: CHEBI 1217 CH$LINK: KEGG C10910 CH$LINK: PUBCHEM CID:11989 CH$LINK: INCHIKEY UTBVIMLZIRIFFR-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 11494 CH$LINK: COMPTOX DTXSID70274236
AC$INSTRUMENT: Bruker maXis Impact AC$INSTRUMENT_TYPE: LC-ESI-QTOF AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID AC$MASS_SPECTROMETRY: COLLISION_ENERGY RAMP 17.4-26.0 eV AC$MASS_SPECTROMETRY: RESOLUTION 35000 AC$CHROMATOGRAPHY: COLUMN_NAME Acclaim RSLC C18 2.2um, 2.1x100mm, Thermo AC$CHROMATOGRAPHY: FLOW_GRADIENT 99/1 at 0-1 min, 61/39 at 3 min, 0.1/99.9 at 14-16 min, 99/1 at 16.1-20 min AC$CHROMATOGRAPHY: FLOW_RATE 200 uL/min at 0-3 min, 400 uL/min at 14 min, 480 uL/min at 16-19 min, 200 uL/min at 19.1-20 min AC$CHROMATOGRAPHY: RETENTION_TIME 9.812 min AC$CHROMATOGRAPHY: SOLVENT A 90:10 water:methanol with 0.01% formic acid and 5mM ammonium formate AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.01% formic acid and 5mM ammonium formate
MS$FOCUSED_ION: BASE_PEAK 60.0545 MS$FOCUSED_ION: PRECURSOR_M/Z 182.0093 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$DATA_PROCESSING: RECALIBRATE identity on assigned fragments and MS1 MS$DATA_PROCESSING: WHOLE RMassBank 1.99.10
PK$SPLASH: splash10-00lr-0900000000-3feb6f718357e66aa8dd PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 135.0119 C7H5NS+ 1 135.0137 -13.58 149.0285 C8H7NS+ 1 149.0294 -5.81 166.9846 C7H5NS2+ 1 166.9858 -7.34 167.9867 C6[13]CH5NS2+ 1 167.9897 -17.54 168.9806 C7H5NS[34]S+ 1 168.9821 -8.95 182.0087 C8H8NS2+ 1 182.0093 -3.23 183.0109 C7[13]CH8NS2+ 1 183.0132 -12.23 184.0036 C8H8NS[34]S+ 1 184.0056 -11.02 PK$NUM_PEAK: 8 PK$PEAK: m/z int. rel.int. 135.0119 404 20 149.0285 332 16 166.9846 14028 694 167.9867 936 46 168.9806 1016 50 182.0087 20176 999 183.0109 1464 72 184.0036 1224 60 //