CID 367815

Nsc637880

Structural Information

Molecular Formula
C10H12N4O4
SMILES
CCOC(=O)CN1C2=C(C(=O)N(C1=O)C)NC=N2
InChI
InChI=1S/C10H12N4O4/c1-3-18-6(15)4-14-8-7(11-5-12-8)9(16)13(2)10(14)17/h5H,3-4H2,1-2H3,(H,11,12)
InChIKey
RWRBUIYPCWPJHT-UHFFFAOYSA-N
Compound name
ethyl 2-(1-methyl-2,6-dioxo-7H-purin-3-yl)acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

252.08586 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.09314 152.5
[M+Na]+ 275.07508 165.3
[M-H]- 251.07858 152.1
[M+NH4]+ 270.11968 167.1
[M+K]+ 291.04902 161.6
[M+H-H2O]+ 235.08312 144.7
[M+HCOO]- 297.08406 172.2
[M+CH3COO]- 311.09971 191.2
[M+Na-2H]- 273.06053 157.0
[M]+ 252.08531 158.4
[M]- 252.08641 158.4
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.