ACCESSION: MSBNK-EPA-ENTACT_AGILENT001653
RECORD_TITLE: 2-((Dimethylamino)methyl)phenol; ESI-QTOF; MS2; CE: 40; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2-((Dimethylamino)methyl)phenol
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₉H₁₃NO
CH$EXACT_MASS: 151.0997140444
CH$SMILES: CN(C)CC1=CC=CC=C1O
CH$IUPAC: InChI=1S/C9H13NO/c1-10(2)7-8-5-3-4-6-9(8)11/h3-6,11H,7H2,1-2H3
CH$LINK: CAS 120-65-0
CH$LINK: INCHIKEY FUIQBJHUESBZNU-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:32897

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 40

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$SPLASH: splash10-004i-9000000000-9a62b09f6cbae4799ce8
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  46.065126 10.530586 105
  51.022927 17.268843 172
  53.038577 1.773396 17
  77.038577 100.000001 999
  77.083515 2.029296 20
  79.054227 13.813212 137
  107.049141 6.114753 61
//