CID 676160

1678-52-0

Structural Information

Molecular Formula
C11H13NO4
SMILES
CCOC(=O)C1=C(C=NC=C1)C(=O)OCC
InChI
InChI=1S/C11H13NO4/c1-3-15-10(13)8-5-6-12-7-9(8)11(14)16-4-2/h5-7H,3-4H2,1-2H3
InChIKey
SIOSRDUNOOIMCE-UHFFFAOYSA-N
Compound name
diethyl pyridine-3,4-dicarboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

42
Patents

223.08446 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.09174 148.3
[M+Na]+ 246.07368 159.5
[M+NH4]+ 241.11828 154.3
[M+K]+ 262.04762 155.0
[M-H]- 222.07718 147.8
[M+Na-2H]- 244.05913 153.1
[M]+ 223.08391 149.5
[M]- 223.08501 149.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe