CID 119031086

6-(dimethylamino)-4-methyl-1h,3h-furo[3,4-c]pyridine-1,3-dione

Structural Information

Molecular Formula
C10H10N2O3
SMILES
CC1=C2C(=CC(=N1)N(C)C)C(=O)OC2=O
InChI
InChI=1S/C10H10N2O3/c1-5-8-6(9(13)15-10(8)14)4-7(11-5)12(2)3/h4H,1-3H3
InChIKey
WPUDUICHBHFJHI-UHFFFAOYSA-N
Compound name
6-(dimethylamino)-4-methylfuro[3,4-c]pyridine-1,3-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

206.06914 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.076416 140.7
[M+Na]+ 229.058358 151.5
[M-H]- 205.061864 147.0
[M+NH4]+ 224.102963 161.0
[M+K]+ 245.032298 151.4
[M+H-H2O]+ 189.066400 134.8
[M+HCOO]- 251.067341 164.4
[M+CH3COO]- 265.082991 192.3
[M+Na-2H]- 227.043806 145.9
[M]+ 206.06859142 145.2
[M]- 206.06968858 145.2
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