ACCESSION: MSBNK-EPA-ENTACT_AGILENT001237
RECORD_TITLE: Hexahydro-1,3,5-tris(1-oxoallyl)-1,3,5-triazine; ESI-QTOF; MS2; CE: 10; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: Hexahydro-1,3,5-tris(1-oxoallyl)-1,3,5-triazine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₂H₁₅N₃O₃
CH$EXACT_MASS: 249.1113413676
CH$SMILES: C=CC(=O)N1CN(CN(C1)C(=O)C=C)C(=O)C=C
CH$IUPAC: InChI=1S/C12H15N3O3/c1-4-10(16)13-7-14(11(17)5-2)9-15(8-13)12(18)6-3/h4-6H,1-3,7-9H2
CH$LINK: CAS 959-52-4
CH$LINK: INCHIKEY FYBFGAFWCBMEDG-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:70397

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$FOCUSED_ION: PRECURSOR_M/Z 250.1186178193
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-0159-9800000000-aed8e5a2da64d7baca47
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  42.033826 1.159077 11
  55.017841 19.330956 193
  84.04439 78.981242 789
  84.078096 1.895619 18
  84.093352 1.054225 10
  167.081504 100.000003 999
//