ACCESSION: MSBNK-EPA-ENTACT_AGILENT000254
RECORD_TITLE: 5-Amino-2-methylphenol; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 5-Amino-2-methylphenol
CH$NAME: DTXSID9024489
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₇H₉NO
CH$EXACT_MASS: 123.0684139168
CH$SMILES: CC1C=CC(N)=CC=1O
CH$IUPAC: InChI=1S/C7H9NO/c1-5-2-3-6(8)4-7(5)9/h2-4,9H,8H2,1H3
CH$LINK: CAS 2835-95-2
CH$LINK: INCHIKEY DBFYESDCPWWCHN-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:17818

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$FOCUSED_ION: PRECURSOR_M/Z 124.0756903685
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-05fr-0900000000-6172efce181d5ecf85b2
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
  77.038577 2.796996 27
  79.054227 8.202652 81
  80.049476 1.041631 10
  96.080776 1.182257 11
  106.065126 1.926594 19
  107.049141 23.843367 238
  107.072951 2.418844 24
  109.052215 28.041591 280
  124.07569 99.999996 999
//