CID 3086956

Pyrido(2,3-d)pyrimidine-2,4(1h,3h)-dione, 5-amino-1,3-diethyl-

Structural Information

Molecular Formula
C11H14N4O2
SMILES
CCN1C2=NC=CC(=C2C(=O)N(C1=O)CC)N
InChI
InChI=1S/C11H14N4O2/c1-3-14-9-8(7(12)5-6-13-9)10(16)15(4-2)11(14)17/h5-6H,3-4H2,1-2H3,(H2,12,13)
InChIKey
IZDBQAXCNBOTKC-UHFFFAOYSA-N
Compound name
5-amino-1,3-diethylpyrido[2,3-d]pyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

234.11168 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.11896 152.6
[M+Na]+ 257.10090 164.9
[M-H]- 233.10440 153.9
[M+NH4]+ 252.14550 168.0
[M+K]+ 273.07484 160.5
[M+H-H2O]+ 217.10894 144.4
[M+HCOO]- 279.10988 173.4
[M+CH3COO]- 293.12553 196.0
[M+Na-2H]- 255.08635 158.6
[M]+ 234.11113 155.2
[M]- 234.11223 155.2
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