ACCESSION: MSBNK-EPA-ENTACT_AGILENT001623
RECORD_TITLE: 3-Dimethylaminophenol; ESI-QTOF; MS2; CE: 10; [M-H]-
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 3-Dimethylaminophenol
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₈H₁₁NO
CH$EXACT_MASS: 137.0840639806
CH$SMILES: CN(C)C1C=C(O)C=CC=1
CH$IUPAC: InChI=1S/C8H11NO/c1-9(2)7-4-3-5-8(10)6-7/h3-6,10H,1-2H3
CH$LINK: CAS 99-07-0
CH$LINK: INCHIKEY MESJRHHDBDCQTH-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:7421

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$FOCUSED_ION: PRECURSOR_M/Z 136.0767875289
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0079-0900000000-70ec4dfac73b0ba183f7
PK$NUM_PEAK: 8
PK$PEAK: m/z int. rel.int.
  65.998537 2.376606 23
  66.011113 1.59058 15
  79.055324 1.122077 11
  92.026763 3.170585 31
  106.042413 3.54557 35
  120.045487 18.31755 182
  121.053312 75.51784 754
  136.076788 99.999998 999
//