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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001319

3-Hydroxy-2-naphthoic o-anisidide; ESI-QTOF; MS2; CE: 20; [M+H]+

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT001319
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 POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20

MS$FOCUSED_ION: PRECURSOR_M/Z 294.1124698045
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-00di-0900000000-7036f40f1300900d02b9
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
  115.054227 3.682879 36
  143.049141 1.037296 10
  171.044056 99.999996 999
  171.088995 3.223008 32
  171.116827 1.786747 17
//

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