CID 804208

1-acetylindoline-5-sulfonamide

Structural Information

Molecular Formula
C10H12N2O3S
SMILES
CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N
InChI
InChI=1S/C10H12N2O3S/c1-7(13)12-5-4-8-6-9(16(11,14)15)2-3-10(8)12/h2-3,6H,4-5H2,1H3,(H2,11,14,15)
InChIKey
CIIBOYDDEVWHOY-UHFFFAOYSA-N
Compound name
1-acetyl-2,3-dihydroindole-5-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

13
Patents

240.05687 Da
Monoisotopic Mass

-0.1
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-H]- 239.04959 154.5
[M+NH4]+ 258.09069 170.5
[M+K]+ 279.02003 157.2
[M+H-H2O]+ 223.05413 145.9
[M+HCOO]- 285.05507 167.1
[M+CH3COO]- 299.07072 189.3
[M+Na-2H]- 261.03154 153.7
[M]+ 240.05632 152.6
[M]- 240.05742 152.6
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