MassBank Record: KO000254

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p-Anisic acid; LC-ESI-QQ; MS2; CE:20 V; [M-H]-

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

ACCESSION: KO000254
RECORD_TITLE: p-Anisic acid; LC-ESI-QQ; MS2; CE:20 V; [M-H]-
DATE: 2016.01.19 (Created 2007.07.07, modified 2011.05.10)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID A154

CH$NAME: p-Anisate
CH$NAME: 4-Methoxybenzoate
CH$NAME: 4-Anisic acid
CH$NAME: 4-Methoxybenzoic acid
CH$NAME: p-Anisic acid
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H8O3
CH$EXACT_MASS: 152.047339999999991277945809997618198394775390625
CH$SMILES: COc(c1)ccc(c1)C(O)=O
CH$IUPAC: InChI=1S/C8H8O3/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H,9,10)
CH$LINK: CAS 100-09-4
CH$LINK: CHEBI 1889
CH$LINK: CHEMPDB ANN
CH$LINK: COMPTOX DTXSID4059205
CH$LINK: INCHIKEY ZEYHEAKUIGZSGI-UHFFFAOYSA-N
CH$LINK: KEGG C02519
CH$LINK: NIKKAJI J3.229H
CH$LINK: PUBCHEM SID:5529

AC$INSTRUMENT: API3000, Applied Biosystems
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20 V

MS$FOCUSED_ION: PRECURSOR_M/Z 151
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-

PK$SPLASH: splash10-0a4i-8900000000-cdf1618ff93a8a9e54a2
PK$NUM_PEAK: 8
PK$PEAK: m/z int. rel.int.
  59.100 1490100.5 999
  77.100 29703.0 20
  87.300 89109.0 60
  92.300 123762.5 83
  107.200 1029704.0 690
  122.400 29703.0 20
  135.900 544555.0 365
  151.300 287129.0 192
//