CID 14518323

142168-85-2

Structural Information

Molecular Formula
C8H7N3O2
SMILES
CN1C2=C(C=CC=N2)C(=O)NC1=O
InChI
InChI=1S/C8H7N3O2/c1-11-6-5(3-2-4-9-6)7(12)10-8(11)13/h2-4H,1H3,(H,10,12,13)
InChIKey
RHJWPKURFUYZTM-UHFFFAOYSA-N
Compound name
1-methylpyrido[2,3-d]pyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24
Patents

177.05383 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.06111 134.2
[M+Na]+ 200.04305 149.4
[M+NH4]+ 195.08765 141.3
[M+K]+ 216.01699 143.4
[M-H]- 176.04655 134.4
[M+Na-2H]- 198.02850 140.9
[M]+ 177.05328 136.3
[M]- 177.05438 136.3
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