ACCESSION: MSBNK-EPA-ENTACT_AGILENT001468
RECORD_TITLE: N-Phenylglycine; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: N-Phenylglycine
CH$NAME: DTXSID0027806
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₈H₉NO₂
CH$EXACT_MASS: 151.0633285391
CH$SMILES: OC(=O)CNC1C=CC=CC=1
CH$IUPAC: InChI=1S/C8H9NO2/c10-8(11)6-9-7-4-2-1-3-5-7/h1-5,9H,6H2,(H,10,11)
CH$LINK: CAS 103-01-5
CH$LINK: INCHIKEY NPKSPKHJBVJUKB-UHFFFAOYSA-N

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$FOCUSED_ION: PRECURSOR_M/Z 152.0706049908
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0a4i-0900000000-2508ff6f95911e9010cb
PK$NUM_PEAK: 4
PK$PEAK: m/z int. rel.int.
  80.025666 1.125068 11
  93.057301 2.114655 21
  106.065126 100.000001 999
  152.070605 17.760324 177
//