ACCESSION: MSBNK-EPA-ENTACT_AGILENT000831
RECORD_TITLE: 2,3-Diaminotoluene; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.05.02
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2,3-Diaminotoluene
CH$NAME: DTXSID4027494
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₇H₁₀N₂
CH$EXACT_MASS: 122.0843983338
CH$SMILES: CC1C=CC=C(N)C=1N
CH$IUPAC: InChI=1S/C7H10N2/c1-5-3-2-4-6(8)7(5)9/h2-4H,8-9H2,1H3
CH$LINK: CAS 2687-25-4
CH$LINK: INCHIKEY AXNUJYHFQHQZBE-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:17593

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$FOCUSED_ION: PRECURSOR_M/Z 123.0916747855
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-00di-0900000000-f3e0717434da638dd8a0
PK$NUM_PEAK: 5
PK$PEAK: m/z int. rel.int.
  77.038577 2.937022 29
  79.054227 11.026529 110
  106.065126 43.783491 437
  108.0682 4.416392 44
  123.091675 100 999
//