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MassBank Record: HB002826

Atrazine-desamin (TENTATIVE); LC-ESI-QFT; MS2; CE: 30%; R=70000; [M+H]+

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

ACCESSION: HB002826
RECORD_TITLE: Atrazine-desamin (TENTATIVE); LC-ESI-QFT; MS2; CE: 30%; R=70000; [M+H]+
DATE: 2021.02.23
AUTHORS: Carolin Huber, Tobias Schulze, Martin Krauss, Department of Effect-Directed Analysis, Helmholtz Centre for Environmental Research - UFZ GmbH, Leipzig, Germany
LICENSE: CC0
COPYRIGHT: Copyright (C) 2021 Helmholtz Centre for Environmental Research - UFZ, Leipzig, Germany
PUBLICATION: Huber et al., submitted
COMMENT: HBM4EU - science and policy for a healthy future (https://www.hbm4eu.eu)
COMMENT: COMMENT: CONFIDENCE: Tentative structure, with evidences on substitutes (Level 3b)
COMMENT: COMMENT: generated by human liver S9 incubation
COMMENT: Atrazine_desamin_30eV.txt

CH$NAME: Atrazine-desamin
CH$COMPOUND_CLASS: N/A; Biotransformation Product
CH$FORMULA: C8H13ClN4O2
CH$EXACT_MASS: 232.0718
CH$SMILES: *NC1=NC(=NC(=N1)Cl)N* |$R1;;;;;;;;;;R2;;$| R1 = [C3H5 | C3H7 ] R2 = [C2H3|C2H5]
CH$IUPAC: N/A

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$MASS_SPECTROMETRY: COLLISION_ENERGY 30% (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 70000
AC$CHROMATOGRAPHY: COLUMN_NAME Waters UPLC BEH C18 1.7 um 2.1 mm x 100 mm with pre-column
AC$CHROMATOGRAPHY: FLOW_GRADIENT 100/0 at 0 min, 0/100 at 15 min, 0/100 at 21 min, 100/0 at 22 min, 100/0 at 30 min
AC$CHROMATOGRAPHY: FLOW_RATE 300 uL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 10.57 min
AC$CHROMATOGRAPHY: SOLVENT A water with 1% ammonium carbonate 1M
AC$CHROMATOGRAPHY: SOLVENT B methanol with 1% ammonium carbonate 1M and 5% water

MS$FOCUSED_ION: PRECURSOR_M/Z 233.0796
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: COMMENT Peaks removed that cannot be explained by GenForm and Molecular Formula (5 ppm)
MS$DATA_PROCESSING: WHOLE mzR

PK$SPLASH: splash10-00kb-9100000000-ffced0b6d7894088f76e
PK$NUM_PEAK: 20
PK$PEAK: m/z int. rel.int.
  59.0494 53173.2 107
  67.0544 3179.8 6
  69.0084 462724.1 934
  69.0448 3505.1 7
  71.0604 15075.3 30
  79.0057 43399.1 88
  91.0538 3125.8 6
  95.0854 4020.4 8
  97.0396 494809 999
  104.0009 15264 31
  104.9851 5638.1 11
  105.0213 5275.5 11
  112.0504 3646.5 7
  130.0166 3040.5 6
  139.0614 4025.1 8
  147.0068 22721.3 46
  172.0383 13857.8 28
  173.0353 7352.7 15
  175.0381 130298.5 263
  190.0487 3923.8 8
//

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