MassBank Record: SM882401



 2,6-Xylidine; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+ 
Mass Spectrum
Chemical Structure


ACCESSION: SM882401
RECORD_TITLE: 2,6-Xylidine; LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+
DATE: 2016.12.12
AUTHORS: Krauss M, Schymanski EL, Weidauer C, Schupke H, UFZ and Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2016 UFZ/Eawag
PUBLICATION: Schymanski, EL et al. Critical Assessment of Small Molecule Identification 2016 - Automated Methods. Submitted.
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 8824

CH$NAME: 2,6-Xylidine CH$NAME: 2,6-Dimethylaniline CH$COMPOUND_CLASS: N/A; Environmental Standard CH$FORMULA: C8H11N CH$EXACT_MASS: 121.08915 CH$SMILES: CC1=CC=CC(C)=C1N CH$IUPAC: InChI=1S/C8H11N/c1-6-4-3-5-7(2)8(6)9/h3-5H,9H2,1-2H3 CH$LINK: CAS 87-62-7 CH$LINK: CHEBI 28738 CH$LINK: KEGG C11004 CH$LINK: PUBCHEM CID:6896 CH$LINK: INCHIKEY UFFBMTHBGFGIHF-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 6630
AC$INSTRUMENT: Q Exactive Plus Orbitrap Thermo Scientific AC$INSTRUMENT_TYPE: LC-ESI-QFT AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD AC$MASS_SPECTROMETRY: COLLISION_ENERGY 35 (nominal) AC$MASS_SPECTROMETRY: RESOLUTION 35000 AC$CHROMATOGRAPHY: COLUMN_NAME Kinetex C18 EVO 2.6 um, 2.1x50 mm, precolumn 2.1x5 mm, Phenomenex AC$CHROMATOGRAPHY: FLOW_GRADIENT 95/5 at 0 min, 95/5 at 1 min, 0/100 at 13 min, 0/100 at 24 min AC$CHROMATOGRAPHY: FLOW_RATE 300 uL/min AC$CHROMATOGRAPHY: RETENTION_TIME 1.640 min AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 153.1021 MS$FOCUSED_ION: PRECURSOR_M/Z 122.0964 MS$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$DATA_PROCESSING: WHOLE RMassBank 2.3.1
PK$SPLASH: splash10-00di-0900000000-c1cbe274b163a350a4b9 PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm) 77.0385 C6H5+ 1 77.0386 -1.07 79.0542 C6H7+ 1 79.0542 0.24 95.0491 C6H7O+ 1 95.0491 -0.21 103.0542 C8H7+ 1 103.0542 -0.1 105.0699 C8H9+ 1 105.0699 0.05 106.0649 C7H8N+ 1 106.0651 -2.23 107.073 C7H9N+ 1 107.073 0.01 120.057 C8H8O+ 1 120.057 0.55 120.0808 C8H10N+ 1 120.0808 -0.07 122.0964 C8H12N+ 1 122.0964 -0.05 133.076 C8H9N2+ 1 133.076 0.14 PK$NUM_PEAK: 11 PK$PEAK: m/z int. rel.int. 77.0385 472637.8 2 79.0542 3421310 20 95.0491 472481.6 2 103.0542 1840410 10 105.0699 43493848 257 106.0649 415929 2 107.073 24737370 146 120.057 309716.7 1 120.0808 625256.9 3 122.0964 168795920 999 133.076 1843443.1 10 //