ACCESSION: MSBNK-NaToxAq-NA001568
RECORD_TITLE: 4-Phenyl-3-buten-2-one; LC-ESI-ITFT; MS2; CE: 95%; R=15000; [M+H]+
DATE: 2019.07.31
AUTHORS: Tobias Schulze, Vaidotas Kisielius, Xiaomeng Liang, Mulatu Yohannes Nanusha, Martin Krauss, Helmholtz Centre for Environmental Research GmbH - UFZ, Leipzig, Germany and University of Copenhagen (UCPH), Denmark
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2019
COMMENT: CONFIDENCE Reference Standard (Level 1)
COMMENT: INTERNAL_ID 6

CH$NAME: 4-Phenyl-3-buten-2-one
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C₁₀H₁₀O
CH$EXACT_MASS: 146.0732
CH$SMILES: CC(=O)\C=C\C1=CC=CC=C1
CH$IUPAC: InChI=1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3/b8-7+
CH$LINK: INCHIKEY BWHOZHOGCMHOBV-BQYQJAHWSA-N
CH$LINK: PUBCHEM CID:637759
CH$LINK: COMPTOX DTXSID1031626

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$MASS_SPECTROMETRY: COLLISION_ENERGY 95 % (nominal)
AC$MASS_SPECTROMETRY: RESOLUTION 15000
AC$CHROMATOGRAPHY: COLUMN_NAME Kinetex Evo C18 2.6 um 50x2.1 mm, Phenomenex
AC$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, 95/5/0 at 32 min
AC$CHROMATOGRAPHY: FLOW_RATE 300 uL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 9.231 min
AC$CHROMATOGRAPHY: SOLVENT A water with 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B methanol with 0.1% formic acid

MS$FOCUSED_ION: BASE_PEAK 147.0804
MS$FOCUSED_ION: PRECURSOR_M/Z 147.0804
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 2.12.0

PK$SPLASH: splash10-004i-1900000000-b99fb0ab0b282e60661d
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  69.0334 C4H5O+ 1 69.0335 -2.04
  77.0386 C6H5+ 1 77.0386 0.34
  79.0543 C6H7+ 1 79.0542 0.44
  91.0542 C7H7+ 1 91.0542 -0.19
  103.0542 C8H7+ 1 103.0542 -0.19
  105.0332 C7H5O+ 1 105.0335 -2.63
  105.0697 C8H9+ 1 105.0699 -1.26
  107.0491 C7H7O+ 1 107.0491 -0.22
  115.0539 C9H7+ 1 115.0542 -2.49
  117.0699 C9H9+ 1 117.0699 0.02
  119.0858 C9H11+ 1 119.0855 2.51
  127.0541 C10H7+ 1 127.0542 -0.65
  128.0621 C10H8+ 1 128.0621 0
  129.0698 C10H9+ 1 129.0699 -0.36
  131.0489 C9H7O+ 1 131.0491 -1.57
  132.057 C9H8O+ 1 132.057 0.05
  145.0649 C10H9O+ 1 145.0648 0.53
  147.0804 C10H11O+ 1 147.0804 -0.09
PK$NUM_PEAK: 18
PK$PEAK: m/z int. rel.int.
  69.0334 2472.6 5
  77.0386 7343.9 17
  79.0543 23247.8 56
  91.0542 63859.5 154
  103.0542 18767.8 45
  105.0332 2165.4 5
  105.0697 7794.5 18
  107.0491 4144.6 10
  115.0539 3253.5 7
  117.0699 8984.9 21
  119.0858 2497.2 6
  127.0541 20901.5 50
  128.0621 411971.4 999
  129.0698 187325 454
  131.0489 4626.9 11
  132.057 8802.8 21
  145.0649 23443.9 56
  147.0804 13036 31
//