CID 19596821

Tetra(methoxymethyl)melamine

Structural Information

Molecular Formula
C11H22N6O4
SMILES
COCN(COC)C1=NC(=NC(=N1)N)N(COC)COC
InChI
InChI=1S/C11H22N6O4/c1-18-5-16(6-19-2)10-13-9(12)14-11(15-10)17(7-20-3)8-21-4/h5-8H2,1-4H3,(H2,12,13,14,15)
InChIKey
GDXYMSLKTXSGBS-UHFFFAOYSA-N
Compound name
2-N,2-N,4-N,4-N-tetrakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

56
Patents

302.17026 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.17754 167.8
[M+Na]+ 325.15948 173.4
[M-H]- 301.16298 169.7
[M+NH4]+ 320.20408 179.0
[M+K]+ 341.13342 175.1
[M+H-H2O]+ 285.16752 157.2
[M+HCOO]- 347.16846 192.1
[M+CH3COO]- 361.18411 217.4
[M+Na-2H]- 323.14493 172.9
[M]+ 302.16971 175.6
[M]- 302.17081 175.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.