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MassBank Record: KW102502

p-phenetidine; LC-ESI-ITFT; MS2; CE: 35 eV; R=7500; [M+H]+

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

ACCESSION: KW102502
RECORD_TITLE: p-phenetidine; LC-ESI-ITFT; MS2; CE: 35 eV; R=7500; [M+H]+
DATE: 2017.03.12
AUTHORS: Erik Emke, Andrea Brunner, KWR
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2017 KWR watercycle research institute
COMMENT: CONFIDENCE Reference Standard (Level 1)
COMMENT: INTERNAL_ID 1025

CH$NAME: p-phenetidine
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C8H11NO
CH$EXACT_MASS: 137.0841
CH$SMILES: CCOc1ccc(N)cc1
CH$IUPAC: InChI=1S/C8H11NO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2,9H2,1H3
CH$LINK: CAS 156-43-4
CH$LINK: CHEBI 85505
CH$LINK: PUBCHEM CID:9076
CH$LINK: INCHIKEY IMPPGHMHELILKG-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 21106155
CH$LINK: COMPTOX DTXSID0025864

AC$INSTRUMENT: Orbitrap Classic, Thermo Scientific
AC$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 CID
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 35 eV FT-MS
AC$MASS_SPECTROMETRY: RESOLUTION 7500
AC$CHROMATOGRAPHY: COLUMN_NAME XBridge C18 3.5um, 2.1x150mm, Waters
AC$CHROMATOGRAPHY: FLOW_GRADIENT 95/5 at 0 min, 0/100 at 40 min, 0/100 at 45 min, 95/5 at 47 min, 95/5 at 52 min
AC$CHROMATOGRAPHY: FLOW_RATE 300 uL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 4.809 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.05% formic acid
AC$CHROMATOGRAPHY: SOLVENT B acetonitrile with 0.05% formic acid

MS$FOCUSED_ION: BASE_PEAK 138.0911
MS$FOCUSED_ION: PRECURSOR_M/Z 138.0913
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: RECALIBRATE identity
MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included
MS$DATA_PROCESSING: WHOLE RMassBank 2.2.0

PK$SPLASH: splash10-000i-0900000000-c1dfebef929f6ce424e2
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  92.0493 C6H6N+ 1 92.0495 -1.81
  93.0571 C6H7N+ 1 93.0573 -2.5
  110.06 C6H8NO+ 1 110.06 -0.18
  138.0913 C8H12NO+ 1 138.0913 -0.45
PK$NUM_PEAK: 4
PK$PEAK: m/z int. rel.int.
  92.0493 14605.8 3
  93.0571 23442.7 4
  110.06 1637094.1 338
  138.0913 4836827 999
//

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