ACCESSION: MSBNK-EPA-ENTACT_AGILENT001456
RECORD_TITLE: 2-Methyl-4-amino-6-methoxy-s-triazine; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: 2-Methyl-4-amino-6-methoxy-s-triazine
CH$NAME: DTXSID4041230
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₅H₈N₄O
CH$EXACT_MASS: 140.0698109071
CH$SMILES: CC1N=C(N=C(N)N=1)OC
CH$IUPAC: InChI=1S/C5H8N4O/c1-3-7-4(6)9-5(8-3)10-2/h1-2H3,(H2,6,7,8,9)
CH$LINK: CAS 1668-54-8
CH$LINK: INCHIKEY NXFQWRWXEYTOTK-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:15466

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$FOCUSED_ION: PRECURSOR_M/Z 141.0770873588
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0006-2900000000-c02209c0539b3b788fdf
PK$NUM_PEAK: 8
PK$PEAK: m/z int. rel.int.
  42.033826 1.80363 18
  43.029075 4.273135 42
  56.049476 5.912972 59
  57.044725 12.836048 128
  58.02874 1.160417 11
  85.039639 2.842876 28
  100.050538 2.848182 28
  141.077087 100.000002 999
//