CID 482266

2-oxopyrano[6,5-c]pyridin-4-yl ethoxyformate

Structural Information

Molecular Formula
C11H9NO5
SMILES
CCOC(=O)OC1=CC(=O)OC2=C1C=CN=C2
InChI
InChI=1S/C11H9NO5/c1-2-15-11(14)17-8-5-10(13)16-9-6-12-4-3-7(8)9/h3-6H,2H2,1H3
InChIKey
UWCQQDRAXNEOHP-UHFFFAOYSA-N
Compound name
ethyl (2-oxopyrano[2,3-c]pyridin-4-yl) carbonate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

235.04807 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 236.05535 145.2
[M+Na]+ 258.03729 155.2
[M-H]- 234.04079 149.7
[M+NH4]+ 253.08189 161.5
[M+K]+ 274.01123 155.0
[M+H-H2O]+ 218.04533 137.8
[M+HCOO]- 280.04627 167.2
[M+CH3COO]- 294.06192 188.2
[M+Na-2H]- 256.02274 154.0
[M]+ 235.04752 151.5
[M]- 235.04862 151.5
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

No patent data available for this compound.