MassBank Record: AU590319

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Anthracene; GC-APCI-QTOF; MS2; CE: 30 eV; R=35000; [M]+

Mass Spectrum
Chemical Structure
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ACCESSION: AU590319
RECORD_TITLE: Anthracene; GC-APCI-QTOF; MS2; CE: 30 eV; R=35000; [M]+
DATE: 2019.11.21
AUTHORS: Dimitrios E. Damalas, Stefanos Kokolakis, Reza Aalizadeh, Nikolaos Thomaidis, University of Athens
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2019 Department of Chemistry, University of Athens
COMMENT: CONFIDENCE Reference Standard (Level 1)
COMMENT: INTERNAL_ID 5903

CH$NAME: Anthracene
CH$COMPOUND_CLASS: N/A; Environmental Standard
CH$FORMULA: C14H10
CH$EXACT_MASS: 178.0783
CH$SMILES: C1=CC2=CC3=C(C=CC=C3)C=C2C=C1
CH$IUPAC: InChI=1S/C14H10/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-10H
CH$LINK: CAS 120-12-7
CH$LINK: CHEBI 35298
CH$LINK: KEGG C14315
CH$LINK: PUBCHEM CID:8418
CH$LINK: INCHIKEY MWPLVEDNUUSJAV-UHFFFAOYSA-N
CH$LINK: CHEMSPIDER 8111

AC$INSTRUMENT: Bruker 450 GC coupled to maXis Impact
AC$INSTRUMENT_TYPE: GC-APCI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION APCI
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 eV
AC$MASS_SPECTROMETRY: RESOLUTION 35000
AC$MASS_SPECTROMETRY: SOURCE_TEMPERATURE 250 C
AC$CHROMATOGRAPHY: CARRIER_GAS Helium
AC$CHROMATOGRAPHY: COLUMN_NAME Rxi-5Sil MS column, 30m, 0.25mm i.d., 0.25 um film thickness (Restek)
AC$CHROMATOGRAPHY: COLUMN_TEMPERATURE_GRADIENT 55 C at 0 min, 55 C at 3 min, 180 C at 11.33 min with 15 C/min, 280 C at 26.72 min with 6.5 C/min, 280 C at 31.72 min, 300 C at 33.72 min with 10 C/min, 300 C at 39 min
AC$CHROMATOGRAPHY: FLOW_RATE 1.5 mL/min
AC$CHROMATOGRAPHY: RETENTION_TIME 15.471 min
AC$CHROMATOGRAPHY: TRANSFERLINE_TEMPERATURE 290 C
AC$CHROMATOGRAPHY: INJECTION_TEMPERATURE 280 C

MS$FOCUSED_ION: BASE_PEAK 178.0735
MS$FOCUSED_ION: PRECURSOR_M/Z 178.0777
MS$FOCUSED_ION: PRECURSOR_TYPE [M]+
MS$DATA_PROCESSING: RECALIBRATE identity on assigned fragments and MS1
MS$DATA_PROCESSING: WHOLE RMassBank 2.8.0

PK$SPLASH: splash10-004i-0900000000-12f98d4d181f587f7ec5
PK$ANNOTATION: m/z tentative_formula formula_count mass error(ppm)
  128.0604 C10H8+ 1 128.0621 -12.93
  151.0509 C12H7+ 1 151.0542 -22.11
  152.0588 C12H8+ 1 152.0621 -21.62
  177.0657 C14H9+ 1 177.0699 -23.39
  178.0736 C14H10+ 1 178.0777 -22.91
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
  128.0604 1092 9
  151.0509 564 5
  152.0588 21440 192
  177.0657 24692 222
  178.0736 111024 999
//