MassBank Record: UF419801



 2-(Methylthio)benzothiazole; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: UF419801
RECORD_TITLE: 2-(Methylthio)benzothiazole; LC-ESI-ITFT; MS2; CE: 55; R=15000; [M+H]+
DATE: 2017.01.05
AUTHORS: Schulze T, Krauss M, Department of Effect-Directed Analysis, Helmholtz Centre for Environmental Research - UFZ GmbH, Leipzig, Germany
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2017
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 4198

CH$NAME: 2-(Methylthio)benzothiazole CH$NAME: 2-Methylsulfanyl-1,3-benzothiazole CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C8H7NS2 CH$EXACT_MASS: 181.0020 CH$SMILES: CSC1=NC2=CC=CC=C2S1 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$LINK: CHEMSPIDER 11494
AC$INSTRUMENT: LTQ Orbitrap XL Thermo Scientific AC$INSTRUMENT_TYPE: LC-ESI-ITFT AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD AC$MASS_SPECTROMETRY: COLLISION_ENERGY 55 (nominal) AC$MASS_SPECTROMETRY: RESOLUTION 15000 AC$CHROMATOGRAPHY: COLUMN_NAME Kinetex Core-Shell C18 2.6 um, 3.0 x 100 mm, Phenomenex AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0 min, 80/20 at 3.2 min, 5/95 at 17.8 min, 5/95 at 37.8 min, 90/10 at 37.9 min, 90/10 at 47 min AC$CHROMATOGRAPHY: FLOW_RATE 200 uL/min AC$CHROMATOGRAPHY: RETENTION_TIME 24.845 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 163.1333 MS$FOCUSED_ION: PRECURSOR_M/Z 182.0093 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+ MS$DATA_PROCESSING: RECALIBRATE loess on assigned fragments and MS1 MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included MS$DATA_PROCESSING: WHOLE RMassBank 2.2.1
PK$SPLASH: splash10-00lr-0900000000-8c377960eb1ea7062861 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 109.011 C6H5S+ 1 109.0106 3.61 135.0143 C7H5NS+ 1 135.0137 4.31 136.0222 C7H6NS+ 1 136.0215 4.92 150.0376 C8H8NS+ 1 150.0372 2.86 166.9865 C7H5NS2+ 1 166.9858 4.25 182.0099 C8H8NS2+ 1 182.0093 3.57 PK$NUM_PEAK: 6 PK$PEAK: m/z int. rel.int. 109.011 7543.8 6 135.0143 24892.4 21 136.0222 7783.4 6 150.0376 2045.5 1 166.9865 594490.8 517 182.0099 1146932.5 999 //