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 149.8
[M+Na]+ 263.04609 160.5
[M-H]- 239.04959 152.1
[M+NH4]+ 258.09069 170.7
[M+K]+ 279.02003 156.2
[M+H-H2O]+ 223.05413 145.8
[M+HCOO]- 285.05507 165.2
[M+CH3COO]- 299.07072 187.5
[M+Na-2H]- 261.03154 154.1
[M]+ 240.05632 151.0
[M]- 240.05742 151.0
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.