CID 78965763

3,3-dimethyl-2-oxo-2,3-dihydro-1h-indole-5-sulfonamide

Structural Information

Molecular Formula
C10H12N2O3S
SMILES
CC1(C2=C(C=CC(=C2)S(=O)(=O)N)NC1=O)C
InChI
InChI=1S/C10H12N2O3S/c1-10(2)7-5-6(16(11,14)15)3-4-8(7)12-9(10)13/h3-5H,1-2H3,(H,12,13)(H2,11,14,15)
InChIKey
FIQJDDBYYJLFOR-UHFFFAOYSA-N
Compound name
3,3-dimethyl-2-oxo-1H-indole-5-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.05687 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.06415 151.1
[M+Na]+ 263.04609 160.3
[M+NH4]+ 258.09069 159.1
[M+K]+ 279.02003 154.6
[M-H]- 239.04959 150.5
[M+Na-2H]- 261.03154 155.1
[M]+ 240.05632 152.5
[M]- 240.05742 152.5
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

No patent data available for this compound.