CID 23401125

147078-66-8

Structural Information

Molecular Formula
C8H9NO4
SMILES
COC1=C(C(=O)NC=C1)C(=O)OC
InChI
InChI=1S/C8H9NO4/c1-12-5-3-4-9-7(10)6(5)8(11)13-2/h3-4H,1-2H3,(H,9,10)
InChIKey
BDNXHSNHXQKICA-UHFFFAOYSA-N
Compound name
methyl 4-methoxy-2-oxo-1H-pyridine-3-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

183.05316 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 184.060436 133.6
[M+Na]+ 206.042378 143.1
[M-H]- 182.045884 135.3
[M+NH4]+ 201.086983 151.8
[M+K]+ 222.016318 141.8
[M+H-H2O]+ 166.050420 127.5
[M+HCOO]- 228.051361 156.0
[M+CH3COO]- 242.067011 177.4
[M+Na-2H]- 204.027826 139.4
[M]+ 183.05261142 136.3
[M]- 183.05370858 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