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MassBank Record: MSBNK-EPA-ENTACT_AGILENT000912

Phenethyl anthranilate; 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_AGILENT000912
RECORD_TITLE: Phenethyl anthranilate; ESI-QTOF; MS2; CE: 20; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: Phenethyl anthranilate
CH$NAME: DTXSID5025861
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H15NO2
CH$EXACT_MASS: 241.1102787305
CH$SMILES: NC1=CC=CC=C1C(=O)OCCC1C=CC=CC=1
CH$IUPAC: InChI=1S/C15H15NO2/c16-14-9-5-4-8-13(14)15(17)18-11-10-12-6-2-1-3-7-12/h1-9H,10-11,16H2
CH$LINK: CAS 133-18-6
CH$LINK: INCHIKEY PXWNBAGCFUDYBE-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:8615

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$FOCUSED_ION: PRECURSOR_M/Z 242.1175551822
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0ab9-0900000000-d2068916e26b50fd1acb
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
  65.038577 1.122948 11
  77.038577 2.12634 21
  79.054227 2.861439 28
  92.049476 3.876928 38
  103.054227 2.257461 22
  105.069877 99.999996 999
  120.04439 52.46383 524
  206.096426 1.209196 12
  224.10699 1.30123 12
//

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