ACCESSION: MSBNK-EPA-ENTACT_AGILENT000453
RECORD_TITLE: 3-Methyl-1-phenyl-1H-pyrazol-5-amine; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 3-Methyl-1-phenyl-1H-pyrazol-5-amine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₀H₁₁N₃
CH$EXACT_MASS: 173.0952973731
CH$SMILES: CC1C=C(N)N(N=1)C1C=CC=CC=1
CH$IUPAC: InChI=1S/C10H11N3/c1-8-7-10(11)13(12-8)9-5-3-2-4-6-9/h2-7H,11H2,1H3
CH$LINK: CAS 1131-18-6
CH$LINK: INCHIKEY FMKMKBLHMONXJM-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:70801

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$FOCUSED_ION: PRECURSOR_M/Z 174.1025738248
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-00di-0900000000-0ebd7f143ebc428f60dd
PK$NUM_PEAK: 3
PK$PEAK: m/z int. rel.int.
  106.065126 4.963696 49
  133.076025 4.997822 49
  174.102574 100 999
//