ACCESSION: MSBNK-LCSB-LU039453
RECORD_TITLE: 4-Nitroanthranilic acid; LC-ESI-QFT; MS2; CE: 45; R=17500; [M-H]-
DATE: 2020.08.19
AUTHORS: Elapavalore, A.; Kondić, T.; Singh, R.; Schymanski, E.
LICENSE: CC BY
COPYRIGHT: Copyright © 2019 by Environmental Cheminformatics, LCSB, University of Luxembourg, Luxembourg
PUBLICATION: Elapavalore, A.; Kondić, T.; et al., Adding Open Spectral Data to MassBank and PubChem Using Open Source Tools to Support Non-Targeted Exposomics of Mixtures (submitted).
PROJECT: ENTACT U.S. Environmental Protection Agency’s Non-Targeted Analysis Collaborative Trial
COMMENT: CONFIDENCE standard compound
COMMENT: INTERNAL_ID 394
COMMENT: DATASET 20200303_ENTACT_RP_MIX505
COMMENT: DATA_PROCESSING MERGING RMBmix ver. 0.2.7
COMMENT: DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0
COMMENT: ORIGINAL_ACQUISITION_NO 3777
COMMENT: ORIGINAL_PRECURSOR_SCAN_NO 3775
COMMENT: RAW_DATA available as MSV000091754 at [DOI:10.25345/C5S46HG75]

CH$NAME: 4-Nitroanthranilic acid
CH$NAME: 2-amino-4-nitrobenzoic acid
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C₇H₆N₂O₄
CH$EXACT_MASS: 182.0328
CH$SMILES: NC1=C(C=CC(=C1)[N+]([O-])=O)C(O)=O
CH$IUPAC: InChI=1S/C7H6N2O4/c8-6-3-4(9(12)13)1-2-5(6)7(10)11/h1-3H,8H2,(H,10,11)
CH$LINK: CAS 619-17-0
CH$LINK: CHEBI 75335
CH$LINK: PUBCHEM CID:12076
CH$LINK: INCHIKEY UEALKTCRMBVTFN-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 11579

AC$INSTRUMENT: Q Exactive Orbitrap (Thermo Scientific)
AC$INSTRUMENT_TYPE: LC-ESI-QFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 45
AC$MASS_SPECTROMETRY: RESOLUTION 17500
AC$CHROMATOGRAPHY: COLUMN_NAME Acquity BEH C18 1.7um, 2.1x150mm (Waters)
AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0-2 min, 0/100 at 15-20 min, 90/10 at 20.1-30 min
AC$CHROMATOGRAPHY: FLOW_RATE 0.20 mL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 14.834 min
AC$CHROMATOGRAPHY: SOLVENT A 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol

MS$FOCUSED_ION: BASE_PEAK 307.0282
MS$FOCUSED_ION: PRECURSOR_M/Z 181.0255
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$FOCUSED_ION: PRECURSOR_INTENSITY 9104678.694336
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 2.99.2

PK$SPLASH: splash10-052r-0900000000-ff59b49943569dc13712
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  79.0428 C5H5N- 1 79.0427 0.85
  80.0268 C5H4O- 1 80.0268 0.14
  90.035 C6H4N- 1 90.0349 0.99
  92.9939 HN2O4- 1 92.9942 -3.48
  106.0298 C6H4NO- 1 106.0298 -0.18
  107.0376 C6H5NO- 1 107.0377 -0.3
  122.0249 C6H4NO2- 1 122.0248 0.83
  124.0168 C6H4O3- 1 124.0166 1.47
  137.0356 C6H5N2O2- 1 137.0357 -0.5
  153.0308 C6H5N2O3- 1 153.0306 1.69
  181.0255 C7H5N2O4- 1 181.0255 0.22
PK$NUM_PEAK: 11
PK$PEAK: m/z int. rel.int.
  79.0428 2468.8 1
  80.0268 58937 25
  90.035 11413.3 4
  92.9939 4519.8 1
  106.0298 2460.2 1
  107.0376 1249614.8 543
  122.0249 3371.6 1
  124.0168 2908.6 1
  137.0356 2295447 999
  153.0308 2454.8 1
  181.0255 17475.5 7
//