ACCESSION: MSBNK-EPA-ENTACT_AGILENT001455
RECORD_TITLE: 2-Methyl-4-amino-6-methoxy-s-triazine; ESI-QTOF; MS2; CE: 40; [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 40

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$SPLASH: splash10-052f-9000000000-02b3d86ebce106fdc490
PK$NUM_PEAK: 14
PK$PEAK: m/z int. rel.int.
  30.033826 3.851877 38
  42.033826 83.454262 833
  43.029075 100 999
  43.054227 2.034051 20
  44.01309 1.449174 14
  56.0369 1.390949 13
  56.049476 21.967082 219
  57.044725 60.370619 603
  58.02874 78.399976 783
  58.05255 1.380556 13
  68.024324 27.469182 274
  69.008339 6.31752 63
  83.023989 1.709726 17
  85.039639 1.931002 19
//