CID 10198232

175075-24-8

Structural Information

Molecular Formula
C8H8N2O3S
SMILES
C1C2=C(C=CC(=C2)S(=O)(=O)N)NC1=O
InChI
InChI=1S/C8H8N2O3S/c9-14(12,13)6-1-2-7-5(3-6)4-8(11)10-7/h1-3H,4H2,(H,10,11)(H2,9,12,13)
InChIKey
PJRWVQFEVVSTKZ-UHFFFAOYSA-N
Compound name
2-oxo-1,3-dihydroindole-5-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

223
Patents

212.02556 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.03284 142.8
[M+Na]+ 235.01478 152.0
[M+NH4]+ 230.05938 149.7
[M+K]+ 250.98872 148.1
[M-H]- 211.01828 142.2
[M+Na-2H]- 233.00023 145.6
[M]+ 212.02501 144.0
[M]- 212.02611 144.0
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