ACCESSION: MSBNK-EPA-ENTACT_AGILENT001467
RECORD_TITLE: N-Phenylglycine; ESI-QTOF; MS2; CE: 20; [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 20

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$SPLASH: splash10-0a4i-2900000000-af6eb59267ba4e4c203a
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  77.038577 6.679808 66
  78.046402 1.328725 13
  79.017841 1.480026 14
  79.054227 5.596416 55
  93.057301 9.700101 96
  106.065126 99.999996 999
//