MassBank Record: MSBNK-EPA-ENTACT_AGILENT002377

Camphor; ESI-QTOF; MS2; CE: 20; [M+H]+

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ACCESSION: MSBNK-EPA-ENTACT_AGILENT002377
RECORD_TITLE: Camphor; ESI-QTOF; MS2; CE: 20; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

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CH$NAME: Camphor
CH$NAME: DTXSID8022036
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₀H₁₆O
CH$EXACT_MASS: 152.1201151327
CH$SMILES: CC1(C)C2CC(=O)C1(C)CC2
CH$IUPAC: InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3
CH$LINK: CAS 76-22-2
CH$LINK: INCHIKEY DSSYKIVIOFKYAU-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:444294

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AC$INSTRUMENT: N/A
AC$INSTRUMENT_TYPE: ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20

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MS$FOCUSED_ION: PRECURSOR_M/Z 153.1273915844
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

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PK$SPLASH: splash10-004i-9000000000-8f62a0841077db0eaacc
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  61.007276 6.775647 67
  62.015101 1.725523 17
  63.994366 18.110636 180
  79.017841 100.000002 999
  79.054227 3.597785 35
  80.025666 2.352782 23
  81.069877 1.072421 10
//