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]+ 225.06923 146.7
[M+Na]+ 247.05117 157.0
[M-H]- 223.05467 149.0
[M+NH4]+ 242.09577 166.2
[M+K]+ 263.02511 152.0
[M+H-H2O]+ 207.05921 141.3
[M+HCOO]- 269.06015 164.8
[M+CH3COO]- 283.07580 183.5
[M+Na-2H]- 245.03662 152.2
[M]+ 224.06140 148.7
[M]- 224.06250 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