CID 18785363

Pentakis(methoxymethyl)melamine

Structural Information

Molecular Formula
C13H26N6O5
SMILES
COCNC1=NC(=NC(=N1)N(COC)COC)N(COC)COC
InChI
InChI=1S/C13H26N6O5/c1-20-6-14-11-15-12(18(7-21-2)8-22-3)17-13(16-11)19(9-23-4)10-24-5/h6-10H2,1-5H3,(H,14,15,16,17)
InChIKey
LEVZZYOVVQKGOM-UHFFFAOYSA-N
Compound name
2-N,2-N,4-N,4-N,6-N-pentakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

127
Patents

346.19647 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 347.20375 178.0
[M+Na]+ 369.18569 182.4
[M-H]- 345.18919 180.0
[M+NH4]+ 364.23029 187.5
[M+K]+ 385.15963 184.7
[M+H-H2O]+ 329.19373 166.7
[M+HCOO]- 391.19467 202.4
[M+CH3COO]- 405.21032 225.9
[M+Na-2H]- 367.17114 183.3
[M]+ 346.19592 188.9
[M]- 346.19702 188.9
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