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]+ 207.07642 140.7
[M+Na]+ 229.05836 151.5
[M-H]- 205.06186 147.0
[M+NH4]+ 224.10296 161.0
[M+K]+ 245.03230 151.4
[M+H-H2O]+ 189.06640 134.8
[M+HCOO]- 251.06734 164.4
[M+CH3COO]- 265.08299 192.3
[M+Na-2H]- 227.04381 145.9
[M]+ 206.06859 145.2
[M]- 206.06969 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