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

44
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

literature stripe

Patent stripe

patents stripe