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

12
Patents

213.0572 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 214.06448 142.4
[M+Na]+ 236.04642 151.8
[M-H]- 212.04992 145.3
[M+NH4]+ 231.09102 162.4
[M+K]+ 252.02036 148.2
[M+H-H2O]+ 196.05446 137.0
[M+HCOO]- 258.05540 160.0
[M+CH3COO]- 272.07105 186.3
[M+Na-2H]- 234.03187 146.6
[M]+ 213.05665 141.4
[M]- 213.05775 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