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MassBank Record: MSBNK-EPA-ENTACT_AGILENT002118

Hexa(methoxymethyl)melamine; ESI-QTOF; MS2; CE: 20; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-EPA-ENTACT_AGILENT002118
RECORD_TITLE: Hexa(methoxymethyl)melamine; ESI-QTOF; MS2; CE: 20; [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 20

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$SPLASH: splash10-0a4i-0390000000-443685962b3d348e3845
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  45.033491 1.167232 11
  177.088321 49.436436 493
  207.098885 99.999997 999
  207.14919 2.224022 22
  253.14075 3.557895 35
  283.151315 24.077825 240
  329.19318 1.389329 13
//

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