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MassBank Record: MSBNK-EPA-ENTACT_AGILENT001469

N-Phenylglycine; 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_AGILENT001469
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 NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10

MS$FOCUSED_ION: PRECURSOR_M/Z 150.0560520874
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0udi-0900000000-9d9d526a74470e16cecb
PK$NUM_PEAK: 4
PK$PEAK: m/z int. rel.int.
  41.998537 1.001212 10
  92.050573 1.392745 13
  106.066223 25.633023 256
  150.056052 100.000003 999
//

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