MassBank Record: ETS00118

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4-Methylbenzotriazole; LC-ESI-ITFT; MS2; 80-110; R=7500; [M+H]+

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

ACCESSION: ETS00118
RECORD_TITLE: 4-Methylbenzotriazole; LC-ESI-ITFT; MS2; 80-110; R=7500; [M+H]+
DATE: 2016.02.03 (Created 2014.06.25)
AUTHORS: Huntscha S, Schymanski E, Hofstetter TB, Spahr S, Hollender J, Department of Environmental Chemistry, Eawag
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2016 Eawag, Duebendorf, Switzerland
PUBLICATION: Huntscha, S.; Hofstetter, T. B.; Schymanski, E. L.; Spahr, S.; Hollender, J. Biotransformation of Benzotriazoles: Insights from Transformation Product Identification and Compound-Specific Isotope Analysis. Environmental Science & Technology 2014, 48 (8), 4435–43. DOI:10.1021/es405694z
COMMENT: CONFIDENCE Reference Standard (Level 1)
COMMENT: Source; 4MeBT_MSMS.txt

CH$NAME: 4-Methyl-1H-benzotriazole
CH$NAME: 4-Methylbenzotriazole
CH$COMPOUND_CLASS: N/A; Biotransformation Product
CH$FORMULA: C7H7N3
CH$EXACT_MASS: 133.063999999999992951416061259806156158447265625
CH$SMILES: CC1=C2C(=CC=C1)NN=N2
CH$IUPAC: InChI=1S/C7H7N3/c1-5-3-2-4-6-7(5)9-10-8-6/h2-4H,1H3,(H,8,9,10)
CH$LINK: CHEMSPIDER 109219
CH$LINK: COMPTOX DTXSID50274037
CH$LINK: INCHIKEY CMGDVUCDZOBDNL-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:122499

AC$INSTRUMENT: LTQ Orbitrap XL Thermo Scientific
AC$INSTRUMENT_TYPE: LC-ESI-ITFT
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY scaled 80 (m/z=200) to 110 (m/z=120)
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: RESOLUTION 7500
AC$CHROMATOGRAPHY: COLUMN_NAME Atlantis T3 3um, 3x150mm, Waters
AC$CHROMATOGRAPHY: FLOW_GRADIENT 90/10 at 0-8 min, 5/95 at 18-21 min
AC$CHROMATOGRAPHY: FLOW_RATE 300 ul/min
AC$CHROMATOGRAPHY: RETENTION_TIME 22.0 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 134.0706
MS$FOCUSED_ION: PRECURSOR_M/Z 134.0706
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Manual Extraction

PK$SPLASH: splash10-003r-9800000000-0d3220cf2630898e4ece
PK$NUM_PEAK: 20
PK$PEAK: m/z int. rel.int.
  51.022 81959.2 28
  53.0377 1088498 370
  55.0169 45576 15
  65.0377 45082 15
  66.0454 52728.5 18
  67.0407 44876 15
  77.0374 44885.7 15
  78.0331 93604.9 32
  79.0439 27434 9
  79.0534 2500214 849
  80.0485 105293.6 36
  81.0326 144787.9 49
  89.0378 58570.3 20
  95.0486 31426.4 11
  96.0437 48146.6 16
  104.0489 29822.8 10
  105.0439 104448 35
  105.0562 43417.1 15
  106.0644 862963.5 293
  134.0706 2942887 999
//