CID 26029

Methylmelamine

Structural Information

Molecular Formula
C4H8N6
SMILES
CNC1=NC(=NC(=N1)N)N
InChI
InChI=1S/C4H8N6/c1-7-4-9-2(5)8-3(6)10-4/h1H3,(H5,5,6,7,8,9,10)
InChIKey
CTRPRMNBTVRDFH-UHFFFAOYSA-N
Compound name
2-N-methyl-1,3,5-triazine-2,4,6-triamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

2
References

26711
Patents

140.08104 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.08832 127.8
[M+Na]+ 163.07026 137.0
[M-H]- 139.07376 127.6
[M+NH4]+ 158.11486 144.5
[M+K]+ 179.04420 134.7
[M+H-H2O]+ 123.07830 119.8
[M+HCOO]- 185.07924 151.9
[M+CH3COO]- 199.09489 180.5
[M+Na-2H]- 161.05571 136.4
[M]+ 140.08049 124.1
[M]- 140.08159 124.1
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.