MassBank Record: UF414304



 4,4`-Thiodianiline; 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: UF414304
RECORD_TITLE: 4,4`-Thiodianiline; 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 4143

CH$NAME: 4,4`-Thiodianiline CH$NAME: 4-(4-Aminophenyl)sulfanylaniline CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C12H12N2S CH$EXACT_MASS: 216.0721 CH$SMILES: NC1=CC=C(SC2=CC=C(N)C=C2)C=C1 CH$IUPAC: InChI=1S/C12H12N2S/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,13-14H2 CH$LINK: CAS 139-65-1 CH$LINK: CHEBI 82374 CH$LINK: KEGG C19303 CH$LINK: PUBCHEM CID:8765 CH$LINK: INCHIKEY ICNFHJVPAJKPHW-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 8435
AC$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$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID AC$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$CHROMATOGRAPHY: RETENTION_TIME 16.228 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 217.0801 MS$FOCUSED_ION: PRECURSOR_M/Z 217.0794 MS$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: splash10-00di-0920000000-814b4668fa8dbfdff39c PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 80.0497 C5H6N+ 1 80.0495 2.83 93.0577 C6H7N+ 1 93.0573 4.03 124.0219 C6H6NS+ 1 124.0215 3.08 167.0738 C12H9N+ 1 167.073 4.79 184.0347 C12H8S+ 1 184.0341 3.13 184.1004 C12H12N2+ 1 184.0995 4.73 200.0536 C12H10NS+ 1 200.0528 3.63 211.0328 C12H7N2S+ 1 211.0324 1.69 PK$NUM_PEAK: 8 PK$PEAK: m/z int. rel.int. 80.0497 11183 6 93.0577 3064.8 1 124.0219 1628917.9 999 167.0738 6246.1 3 184.0347 2571.5 1 184.1004 29986.5 18 200.0536 410212 251 211.0328 1786.5 1 //