CID 62084389

1-(pyridin-3-yl)ethane-1-sulfonamide

Structural Information

Molecular Formula
C7H10N2O2S
SMILES
CC(C1=CN=CC=C1)S(=O)(=O)N
InChI
InChI=1S/C7H10N2O2S/c1-6(12(8,10)11)7-3-2-4-9-5-7/h2-6H,1H3,(H2,8,10,11)
InChIKey
XFIVBNLGWQGIAN-UHFFFAOYSA-N
Compound name
1-pyridin-3-ylethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

186.0463 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 187.053576 136.8
[M+Na]+ 209.035518 144.9
[M-H]- 185.039024 139.0
[M+NH4]+ 204.080123 155.1
[M+K]+ 225.009458 142.4
[M+H-H2O]+ 169.043560 130.6
[M+HCOO]- 231.044501 154.1
[M+CH3COO]- 245.060151 179.4
[M+Na-2H]- 207.020966 141.6
[M]+ 186.04575142 137.1
[M]- 186.04684858 137.1
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