ACCESSION: MSBNK-Eawag-EQ335701
RECORD_TITLE: N-Nitrosomethylaniline; LC-ESI-QFT; MS2; CE: 15; R=70000; [M+H]+
DATE: 2015.08.25
AUTHORS: Beck B, Stravs M, Schymanski E, Singer H, Department of Environmental Chemistry, Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2015 Eawag, Duebendorf, Switzerland
COMMENT: CONFIDENCE standard compound
COMMENT: EAWAG_UCHEM_ID 3357

CH$NAME: N-Nitrosomethylaniline
CH$NAME: N-methyl-N-phenylnitrous amide
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C₇H₈N₂O
CH$EXACT_MASS: 136.06366
CH$SMILES: O=NN(c1ccccc1)C
CH$IUPAC: InChI=1S/C7H8N2O/c1-9(8-10)7-5-3-2-4-6-7/h2-6H,1H3
CH$LINK: CAS 614-00-6
CH$LINK: PUBCHEM CID:11957
CH$LINK: INCHIKEY MAXCWSIJKVASQC-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 11463
CH$LINK: COMPTOX DTXSID9021053

AC$INSTRUMENT: Q Exactive Plus Orbitrap Thermo Scientific
AC$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$MASS_SPECTROMETRY: COLLISION_ENERGY 15 (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 70000
AC$CHROMATOGRAPHY: COLUMN_NAME XBridge C18 3.5um, 2.1x50mm, Waters
AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0 min, 50/50 at 4 min, 5/95 at 17 min, 5/95 at 25 min, 90/10 at 25.1 min, 90/10 at 30 min
AC$CHROMATOGRAPHY: FLOW_RATE 200 ul/min
AC$CHROMATOGRAPHY: RETENTION_TIME 6.4 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 137.071
MS$FOCUSED_ION: PRECURSOR_M/Z 137.0709
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 1.9.6

PK$SPLASH: splash10-0a4r-2900000000-303bc70152b91ffb78c2
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  59.024 CH3N2O+ 1 59.024 0.18
  65.0385 C5H5+ 1 65.0386 -1.33
  66.0464 C5H6+ 1 66.0464 0.28
  77.0382 C6H5+ 1 77.0386 -4.76
  80.062 C6H8+ 1 80.0621 -0.27
  93.0699 C7H9+ 1 93.0699 0.68
  95.0491 C6H7O+ 1 95.0491 0.09
  105.0447 C6H5N2+ 1 105.0447 0.24
  106.0652 C7H8N+ 1 106.0651 0.32
  107.073 C7H9N+ 1 107.073 -0.01
  137.071 C7H9N2O+ 1 137.0709 0.44
PK$NUM_PEAK: 11
PK$PEAK: m/z int. rel.int.
  59.024 382275.3 8
  65.0385 97080.1 2
  66.0464 21471968 484
  77.0382 233212.8 5
  80.062 725733.8 16
  93.0699 68400.4 1
  95.0491 302039.6 6
  105.0447 175723.6 3
  106.0652 369678.8 8
  107.073 44231060 999
  137.071 38738828 874
//