ACCESSION: MSBNK-EPA-ENTACT_AGILENT002119
RECORD_TITLE: Hexa(methoxymethyl)melamine; ESI-QTOF; MS2; CE: 40; [M+H]+
DATE: 2023.09.19
AUTHORS: EPA CCTE and Agilent Technologies
LICENSE: CC BY

CH$NAME: Hexa(methoxymethyl)melamine
CH$NAME: DTXSID9027520
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₅H₃₀N₆O₆
CH$EXACT_MASS: 390.2226827352
CH$SMILES: COCN(COC)C1N=C(N=C(N=1)N(COC)COC)N(COC)COC
CH$IUPAC: InChI=1S/C15H30N6O6/c1-22-7-19(8-23-2)13-16-14(20(9-24-3)10-25-4)18-15(17-13)21(11-26-5)12-27-6/h7-12H2,1-6H3
CH$LINK: CAS 3089-11-0
CH$LINK: INCHIKEY BNCADMBVWNPPIZ-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:62479

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$FOCUSED_ION: PRECURSOR_M/Z 391.2299591869
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
MS$DATA_PROCESSING: WHOLE Agilent ChemVista Version 1.0

PK$SPLASH: splash10-004i-3900000000-eac25bc4a8f75de29184
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
  42.033826 3.588658 35
  45.033491 30.846892 308
  69.044725 4.101212 40
  96.055624 2.29985 22
  123.066523 1.029844 10
  177.088321 99.999996 999
  177.135945 2.322271 23
  177.158412 1.121226 11
  193.119621 1.250972 12
  207.097548 1.644557 16
//