CID 3049073

Brn 1140741

Structural Information

Molecular Formula
C10H12N4O3
SMILES
CC1=NC2=C(C(=O)N1C)C(=O)N(C(=O)N2C)C
InChI
InChI=1S/C10H12N4O3/c1-5-11-7-6(8(15)12(5)2)9(16)14(4)10(17)13(7)3/h1-4H3
InChIKey
RHIJQQOGYNUAAZ-UHFFFAOYSA-N
Compound name
1,3,6,7-tetramethylpyrimido[4,5-d]pyrimidine-2,4,5-trione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

236.09094 Da
Monoisotopic Mass

-1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.09822 152.1
[M+Na]+ 259.08016 168.1
[M+NH4]+ 254.12476 157.5
[M+K]+ 275.05410 162.8
[M-H]- 235.08366 151.5
[M+Na-2H]- 257.06561 156.6
[M]+ 236.09039 154.1
[M]- 236.09149 154.1
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.