CID 3086911

Pyrido(4,3-d)pyrimidine-2,4(1h,3h)-dione, 1,3-dimethyl-5-(methylamino)-

Structural Information

Molecular Formula
C10H12N4O2
SMILES
CNC1=NC=CC2=C1C(=O)N(C(=O)N2C)C
InChI
InChI=1S/C10H12N4O2/c1-11-8-7-6(4-5-12-8)13(2)10(16)14(3)9(7)15/h4-5H,1-3H3,(H,11,12)
InChIKey
QJMXSZYSRJJKGD-UHFFFAOYSA-N
Compound name
1,3-dimethyl-5-(methylamino)pyrido[4,3-d]pyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

220.09602 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.10330 147.3
[M+Na]+ 243.08524 160.0
[M-H]- 219.08874 149.3
[M+NH4]+ 238.12984 163.5
[M+K]+ 259.05918 156.2
[M+H-H2O]+ 203.09328 139.3
[M+HCOO]- 265.09422 169.1
[M+CH3COO]- 279.10987 193.5
[M+Na-2H]- 241.07069 154.9
[M]+ 220.09547 150.6
[M]- 220.09657 150.6
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

patents stripe