ACCESSION: MSBNK-EPA-ENTACT_AGILENT002340
RECORD_TITLE: N-Benzyl-N-hydroxy-1-phenylmethanamine; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: N-Benzyl-N-hydroxy-1-phenylmethanamine
CH$NAME: DTXSID3044702
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₄H₁₅NO
CH$EXACT_MASS: 213.1153641082
CH$SMILES: ON(CC1C=CC=CC=1)CC1C=CC=CC=1
CH$IUPAC: InChI=1S/C14H15NO/c16-15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10,16H,11-12H2
CH$LINK: CAS 621-07-8
CH$LINK: INCHIKEY GXELTROTKVKZBQ-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:69297

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$FOCUSED_ION: PRECURSOR_M/Z 214.1226405599
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0006-9220000000-7302d61a10403f679cd7
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
  46.02874 2.794036 27
  91.054227 100.000002 999
  91.099165 2.961822 29
  91.111742 1.372418 13
  106.065126 18.655297 186
  122.06004 1.379856 13
  181.101177 3.43564 34
  196.112076 1.049639 10
  214.122641 25.554998 255
//