CID 11557522

4,6-dimethoxy-2,3-dihydro-1h-indole-2,3-dione

Structural Information

Molecular Formula
C10H9NO4
SMILES
COC1=CC2=C(C(=C1)OC)C(=O)C(=O)N2
InChI
InChI=1S/C10H9NO4/c1-14-5-3-6-8(7(4-5)15-2)9(12)10(13)11-6/h3-4H,1-2H3,(H,11,12,13)
InChIKey
FAMGTYWNHVETJC-UHFFFAOYSA-N
Compound name
4,6-dimethoxy-1H-indole-2,3-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

161
Patents

207.05316 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.06044 139.7
[M+Na]+ 230.04238 150.6
[M-H]- 206.04588 142.6
[M+NH4]+ 225.08698 160.2
[M+K]+ 246.01632 148.0
[M+H-H2O]+ 190.05042 134.3
[M+HCOO]- 252.05136 161.6
[M+CH3COO]- 266.06701 183.4
[M+Na-2H]- 228.02783 144.2
[M]+ 207.05261 142.7
[M]- 207.05371 142.7
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