ACCESSION: MSBNK-UFZ-WANA2284155BE0PH
RECORD_TITLE: 2-Oxindole; LC-ESI-ITFT; MS2; CE: 60%; R=15000; [M+H]+
DATE: 2023.08.12
AUTHORS: Tobias Schulze, Martin Krauss, Department of Effect-Directed Analysis, Helmholtz Centre for Environmental Research - UFZ, Leipzig, Germany
LICENSE: CC0
COPYRIGHT: Copyright (C) 2023
COMMENT: CONFIDENCE Reference Standard (Level 1)

CH$NAME: 2-Oxindole
CH$NAME: Oxindole
CH$NAME: 1,3-dihydroindol-2-one
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C₈H₇NO
CH$EXACT_MASS: 133.052763844
CH$SMILES: O=C1CC2=CC=CC=C2N1
CH$IUPAC: InChI=1S/C8H7NO/c10-8-5-6-3-1-2-4-7(6)9-8/h1-4H,5H2,(H,9,10)
CH$LINK: CAS 59-48-3
CH$LINK: CHEBI 31697
CH$LINK: KEGG C12312
CH$LINK: PUBCHEM CID:321710
CH$LINK: INCHIKEY JYGFTBXVXVMTGB-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 284794
CH$LINK: COMPTOX DTXSID80870389

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$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE HCD
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 60 % (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 15000
AC$MASS_SPECTROMETRY: MASS_RANGE_M/Z 50-145
AC$CHROMATOGRAPHY: COLUMN_NAME Kinetex Evo C18 2.6 um 50 x 2.1 mm
AC$CHROMATOGRAPHY: FLOW_GRADIENT 95/5 at 0 min, 95/5 at 1 min, 0/100 at 13 min, 0/100 at 24 min, 95/5 at 24.3 min, 95/5 at 32 min
AC$CHROMATOGRAPHY: FLOW_RATE 300 uL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 4.332 min

MS$FOCUSED_ION: BASE_PEAK 134.0601
MS$FOCUSED_ION: PRECURSOR_M/Z 134.06
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_INTENSITY 5987429
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 3.11.2

PK$SPLASH: splash10-001i-0900000000-ba2df60e819ceb851a8e
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  79.0541 C6H7+ 1 79.0542 -1.09
  105.0335 C7H5O+ 1 105.0335 -0.05
  106.0651 C7H8N+ 1 106.0651 -0.69
  107.049 C7H7O+ 1 107.0491 -0.92
  116.0493 C8H6N+ 1 116.0495 -1.24
  134.0599 C8H8NO+ 1 134.06 -0.8
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  79.0541 61508.8 33
  105.0335 67607.8 36
  106.0651 345428.8 187
  107.049 12926.9 7
  116.0493 12499.5 6
  134.0599 1837429.4 999
//