ACCESSION: MSBNK-EPA-ENTACT_AGILENT001457
RECORD_TITLE: 2-Methyl-4-amino-6-methoxy-s-triazine; ESI-QTOF; MS2; CE: 20; [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 20

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$SPLASH: splash10-0a4l-9200000000-a427e25f5fc53c5c5bfa
PK$NUM_PEAK: 12
PK$PEAK: m/z int. rel.int.
  42.033826 24.937249 249
  43.029075 40.631082 405
  56.049476 20.836745 208
  57.044725 100.000002 999
  57.069877 2.48864 24
  58.02874 29.059536 290
  68.024324 8.717417 87
  83.023989 2.385271 23
  84.055624 1.745426 17
  85.039639 13.008884 129
  100.050538 19.117061 190
  141.077087 42.621177 425
//