CID 10374972

6-methoxyindoline-2,3-dione

Structural Information

Molecular Formula
C9H7NO3
SMILES
COC1=CC2=C(C=C1)C(=O)C(=O)N2
InChI
InChI=1S/C9H7NO3/c1-13-5-2-3-6-7(4-5)10-9(12)8(6)11/h2-4H,1H3,(H,10,11,12)
InChIKey
MOJHIZLOKWRPIS-UHFFFAOYSA-N
Compound name
6-methoxy-1H-indole-2,3-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

189
Patents

177.04259 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.04987 134.7
[M+Na]+ 200.03181 146.7
[M+NH4]+ 195.07641 142.5
[M+K]+ 216.00575 143.2
[M-H]- 176.03531 134.9
[M+Na-2H]- 198.01726 138.8
[M]+ 177.04204 136.2
[M]- 177.04314 136.2
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