MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Athens_Univ-AU400410

3,4-dichloroaniline; LC-ESI-QTOF; MS2; HILIC; CE: 40 eV; R=35000; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Athens_Univ-AU400410
RECORD_TITLE: 3,4-dichloroaniline; LC-ESI-QTOF; MS2; HILIC; CE: 40 eV; R=35000; [M+H]+
DATE: 2016.02.26
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 4004

CH$NAME: 3,4-dichloroaniline
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C6H5Cl2N
CH$EXACT_MASS: 160.9799045
CH$SMILES: c1cc(c(cc1N)Cl)Cl
CH$IUPAC: InChI=1S/C6H5Cl2N/c7-5-2-1-4(9)3-6(5)8/h1-3H,9H2
CH$LINK: CAS 95-76-1
CH$LINK: CHEBI 16767
CH$LINK: PUBCHEM CID:7257
CH$LINK: INCHIKEY SDYWXFYBZPNOFX-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 13860720
CH$LINK: COMPTOX DTXSID7021815

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$MASS_SPECTROMETRY: COLLISION_ENERGY 40 eV
AC$MASS_SPECTROMETRY: RESOLUTION 35000
AC$CHROMATOGRAPHY: COLUMN_NAME ACQUITY UPLC BEH Amide 1.7 um 2.1x100mm, Waters
AC$CHROMATOGRAPHY: FLOW_GRADIENT 0/100 at 0-2 min, 95/5 at 12 min, 95/5 at 17 min, 0/100 at 17.1, 0/100 at 25 min
AC$CHROMATOGRAPHY: FLOW_RATE 200 uL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 1.414 min
AC$CHROMATOGRAPHY: SOLVENT A Water with 0.01% formic acid and 1mM ammonium formate
AC$CHROMATOGRAPHY: SOLVENT B Acetonitrile:Water 95:5 with 0.01% formic acid and 1mM ammonium formate

MS$FOCUSED_ION: BASE_PEAK 313.1534
MS$FOCUSED_ION: PRECURSOR_M/Z 161.9872
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$SPLASH: splash10-004i-0900000000-29610b0d50a21801eb53
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  126.0088 C6H5ClN+ 1 126.0105 -13.9
  127.0171 C6H6ClN+ 1 127.0183 -10
  129.0138 C6H6[37]ClN+ 1 129.0159 -16.71
  144.959 C6H3Cl2+ 1 144.9606 -10.98
  160.9779 C6H5Cl2N+ 1 160.9794 -8.86
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
  126.0088 316 39
  127.0171 7960 999
  129.0138 2728 342
  144.959 396 49
  160.9779 356 44
//

Imprint Feedback
system version 2.2.5

Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium

Responsible: Hannes Bohring

Funded by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under the National Research Data Infrastructure – NFDI4Chem – Projektnummer 441958208.

de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo