CID 278397

Pyrido[3,4-d]pyrimidine-2,4(1h,3h)-dione

Structural Information

Molecular Formula
C7H5N3O2
SMILES
C1=CN=CC2=C1C(=O)NC(=O)N2
InChI
InChI=1S/C7H5N3O2/c11-6-4-1-2-8-3-5(4)9-7(12)10-6/h1-3H,(H2,9,10,11,12)
InChIKey
MNNWQAIAFUMNOS-UHFFFAOYSA-N
Compound name
1H-pyrido[3,4-d]pyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

115
Patents

163.03818 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.04546 130.1
[M+Na]+ 186.02740 144.5
[M+NH4]+ 181.07200 137.0
[M+K]+ 202.00134 138.9
[M-H]- 162.03090 129.7
[M+Na-2H]- 184.01285 136.6
[M]+ 163.03763 131.8
[M]- 163.03873 131.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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Patent stripe

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