CID 28418802

6-amino-2,3-dihydro-1h-indole-1-sulfonamide

Structural Information

Molecular Formula
C8H11N3O2S
SMILES
C1CN(C2=C1C=CC(=C2)N)S(=O)(=O)N
InChI
InChI=1S/C8H11N3O2S/c9-7-2-1-6-3-4-11(8(6)5-7)14(10,12)13/h1-2,5H,3-4,9H2,(H2,10,12,13)
InChIKey
DKPUGEZSGLWDRK-UHFFFAOYSA-N
Compound name
6-amino-2,3-dihydroindole-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

213.0572 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.064476 142.4
[M+Na]+ 236.046418 151.8
[M-H]- 212.049924 145.3
[M+NH4]+ 231.091023 162.4
[M+K]+ 252.020358 148.2
[M+H-H2O]+ 196.054460 137.0
[M+HCOO]- 258.055401 160.0
[M+CH3COO]- 272.071051 186.3
[M+Na-2H]- 234.031866 146.6
[M]+ 213.05665142 141.4
[M]- 213.05774858 141.4
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

patents stripe