ACCESSION: MSBNK-EPA-ENTACT_AGILENT001655
RECORD_TITLE: 2-((Dimethylamino)methyl)phenol; ESI-QTOF; MS2; CE: 10; [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 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$SPLASH: splash10-0a4i-3900000000-9d81ef48bd6a9e05c491
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  46.065126 45.211196 451
  77.038577 2.59921 25
  79.054227 2.598667 25
  107.049141 99.999997 999
  107.085527 3.25536 32
  152.10699 39.496936 394
//