ACCESSION: MSBNK-LCSB-LU074502
RECORD_TITLE: 2-Methoxy-5-methylaniline; LC-ESI-QFT; MS2; CE: 30; 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 745
COMMENT: DATASET 20200303_ENTACT_RP_MIX500
COMMENT: DATA_PROCESSING MERGING RMBmix ver. 0.2.7
COMMENT: DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0
COMMENT: ORIGINAL_ACQUISITION_NO 5226
COMMENT: ORIGINAL_PRECURSOR_SCAN_NO 5223
COMMENT: RAW_DATA available as MSV000091754 at [DOI:10.25345/C5S46HG75]

CH$NAME: 2-Methoxy-5-methylaniline
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C₈H₁₁NO
CH$EXACT_MASS: 137.0841
CH$SMILES: COC1=CC=C(C)C=C1N
CH$IUPAC: InChI=1S/C8H11NO/c1-6-3-4-8(10-2)7(9)5-6/h3-5H,9H2,1-2H3
CH$LINK: CAS 120-71-8
CH$LINK: CHEBI 82307
CH$LINK: KEGG C19216
CH$LINK: PUBCHEM CID:8445
CH$LINK: INCHIKEY WXWCDTXEKCVRRO-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 13869579

AC$INSTRUMENT: Q Exactive Orbitrap (Thermo Scientific)
AC$INSTRUMENT_TYPE: LC-ESI-QFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30
AC$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 9.930 min
AC$CHROMATOGRAPHY: SOLVENT A 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol

MS$FOCUSED_ION: BASE_PEAK 79.0211
MS$FOCUSED_ION: PRECURSOR_M/Z 138.0913
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_INTENSITY 17197073.84375
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$SPLASH: splash10-00dr-0900000000-94598cc76102ec4aca37
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  78.0465 C6H6+ 1 78.0464 1.15
  79.0543 C6H7+ 1 79.0542 0.52
  94.0652 C6H8N+ 1 94.0651 0.69
  95.073 C6H9N+ 1 95.073 0.15
  106.0652 C7H8N+ 1 106.0651 0.29
  107.0729 C7H9N+ 1 107.073 -0.32
  108.0444 C6H6NO+ 1 108.0444 0.51
  108.0809 C7H10N+ 1 108.0808 1.56
  121.0648 C8H9O+ 1 121.0648 -0.21
  122.0601 C7H8NO+ 1 122.06 0.54
  123.0679 C7H9NO+ 1 123.0679 -0.12
  138.0914 C8H12NO+ 1 138.0913 0.09
PK$NUM_PEAK: 12
PK$PEAK: m/z int. rel.int.
  78.0465 10123.3 1
  79.0543 33929.4 5
  94.0652 7911.6 1
  95.073 6592.1 1
  106.0652 537544.2 87
  107.0729 69149.5 11
  108.0444 7375.3 1
  108.0809 7196.4 1
  121.0648 27275.2 4
  122.0601 106361.4 17
  123.0679 6127498.5 999
  138.0914 6102471.5 994
//