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]+ 241.064146 149.8
[M+Na]+ 263.046088 160.5
[M-H]- 239.049594 152.1
[M+NH4]+ 258.090693 170.7
[M+K]+ 279.020028 156.2
[M+H-H2O]+ 223.054130 145.8
[M+HCOO]- 285.055071 165.2
[M+CH3COO]- 299.070721 187.5
[M+Na-2H]- 261.031536 154.1
[M]+ 240.05632142 151.0
[M]- 240.05741858 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.