CID 278398

1h,3h-furo[3,4-c]pyridine-1,3-dione

Structural Information

Molecular Formula
C7H3NO3
SMILES
C1=CN=CC2=C1C(=O)OC2=O
InChI
InChI=1S/C7H3NO3/c9-6-4-1-2-8-3-5(4)7(10)11-6/h1-3H
InChIKey
KFKMGUPDWTWQFM-UHFFFAOYSA-N
Compound name
furo[3,4-c]pyridine-1,3-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1073
Patents

149.01129 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.01857 122.5
[M+Na]+ 172.00051 133.6
[M-H]- 148.00401 127.2
[M+NH4]+ 167.04511 144.3
[M+K]+ 187.97445 133.0
[M+H-H2O]+ 132.00855 117.2
[M+HCOO]- 194.00949 145.9
[M+CH3COO]- 208.02514 172.3
[M+Na-2H]- 169.98596 131.1
[M]+ 149.01074 124.7
[M]- 149.01184 124.7
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