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

176
Patents

207.05316 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.060436 139.7
[M+Na]+ 230.042378 150.6
[M-H]- 206.045884 142.6
[M+NH4]+ 225.086983 160.2
[M+K]+ 246.016318 148.0
[M+H-H2O]+ 190.050420 134.3
[M+HCOO]- 252.051361 161.6
[M+CH3COO]- 266.067011 183.4
[M+Na-2H]- 228.027826 144.2
[M]+ 207.05261142 142.7
[M]- 207.05370858 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