ACCESSION: MSBNK-EPA-ENTACT_AGILENT001322
RECORD_TITLE: 3-Hydroxy-2-naphthoic o-anisidide; ESI-QTOF; MS2; CE: 20; [M-H]-
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 3-Hydroxy-2-naphthoic o-anisidide
CH$NAME: DTXSID6038877
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₈H₁₅NO₃
CH$EXACT_MASS: 293.1051933528
CH$SMILES: COC1=CC=CC=C1NC(=O)C1=CC2C=CC=CC=2C=C1O
CH$IUPAC: InChI=1S/C18H15NO3/c1-22-17-9-5-4-8-15(17)19-18(21)14-10-12-6-2-3-7-13(12)11-16(14)20/h2-11,20H,1H3,(H,19,21)
CH$LINK: CAS 135-62-6
CH$LINK: INCHIKEY AQYMRQUYPFCXDM-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:67274

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

MS$FOCUSED_ION: PRECURSOR_M/Z 292.0979169011
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-005c-0690000000-ed2738bc8385dc9d75ae
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
  107.037662 22.978653 229
  114.047499 1.240444 12
  134.024752 82.049677 819
  134.073714 1.960954 19
  134.082267 1.109224 11
  142.042413 5.017225 50
  143.050238 23.636669 236
  170.037328 1.199752 11
  232.076788 1.769332 17
  233.060803 1.864309 18
  249.079527 2.524515 25
  260.071702 7.805065 77
  276.066617 8.737885 87
  277.074442 99.999996 999
  278.082267 1.026186 10
  292.097917 72.196887 721
//