ACCESSION: MSBNK-EPA-ENTACT_AGILENT002412
RECORD_TITLE: N-Benzylethanolamine; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: N-Benzylethanolamine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₉H₁₃NO
CH$EXACT_MASS: 151.0997140444
CH$SMILES: OCCNCC1C=CC=CC=1
CH$IUPAC: InChI=1S/C9H13NO/c11-7-6-10-8-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2
CH$LINK: CAS 104-63-2
CH$LINK: INCHIKEY XNIOWJUQPMKCIJ-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:4348

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$FOCUSED_ION: PRECURSOR_M/Z 152.1069904961
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0006-9100000000-c12ffac9f0e253a67262
PK$NUM_PEAK: 4
PK$PEAK: m/z int. rel.int.
  60.04439 1.464857 14
  65.038577 1.092236 10
  91.054227 99.999997 999
  152.10699 19.509161 194
//