CID 69471081

2-(1h-indol-3-yl)ethane-1-sulfonamide

Structural Information

Molecular Formula
C10H12N2O2S
SMILES
C1=CC=C2C(=C1)C(=CN2)CCS(=O)(=O)N
InChI
InChI=1S/C10H12N2O2S/c11-15(13,14)6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6H2,(H2,11,13,14)
InChIKey
YJAOFXPADSJKHQ-UHFFFAOYSA-N
Compound name
2-(1H-indol-3-yl)ethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

224.06195 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.069226 146.7
[M+Na]+ 247.051168 157.0
[M-H]- 223.054674 149.0
[M+NH4]+ 242.095773 166.2
[M+K]+ 263.025108 152.0
[M+H-H2O]+ 207.059210 141.3
[M+HCOO]- 269.060151 164.8
[M+CH3COO]- 283.075801 183.5
[M+Na-2H]- 245.036616 152.2
[M]+ 224.06140142 148.7
[M]- 224.06249858 148.7
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