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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001789

Naphthalen-2-yl 2-aminobenzoate; ESI-QTOF; MS2; CE: 10; [M+H]+

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

ACCESSION: MSBNK-EPA-ENTACT_AGILENT001789
RECORD_TITLE: Naphthalen-2-yl 2-aminobenzoate; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: Naphthalen-2-yl 2-aminobenzoate
CH$NAME: DTXSID7047697
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C17H13NO2
CH$EXACT_MASS: 263.0946286667
CH$SMILES: NC1C=CC=CC=1C(=O)OC1=CC2C=CC=CC=2C=C1
CH$IUPAC: InChI=1S/C17H13NO2/c18-16-8-4-3-7-15(16)17(19)20-14-10-9-12-5-1-2-6-13(12)11-14/h1-11H,18H2
CH$LINK: CAS 63449-68-3
CH$LINK: INCHIKEY YJFCKXVXEKHSEC-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:62217

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 10

MS$FOCUSED_ION: PRECURSOR_M/Z 264.1019051184
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-00di-0900000000-754d7e12d5bbd839ad41
PK$NUM_PEAK: 4
PK$PEAK: m/z int. rel.int.
  92.049476 1.661303 16
  120.04439 99.999999 999
  120.080776 2.254401 22
  120.101905 1.360658 13
//

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