CID 1514286

5-methoxyoxindole

Structural Information

Molecular Formula
C9H9NO2
SMILES
COC1=CC2=C(C=C1)NC(=O)C2
InChI
InChI=1S/C9H9NO2/c1-12-7-2-3-8-6(4-7)5-9(11)10-8/h2-4H,5H2,1H3,(H,10,11)
InChIKey
DFGZEOUBIHLXFD-UHFFFAOYSA-N
Compound name
5-methoxy-1,3-dihydroindol-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

450
Patents

163.06332 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.07060 132.4
[M+Na]+ 186.05254 144.5
[M+NH4]+ 181.09714 141.0
[M+K]+ 202.02648 140.3
[M-H]- 162.05604 133.3
[M+Na-2H]- 184.03799 137.3
[M]+ 163.06277 134.2
[M]- 163.06387 134.2
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