CID 19913261

2-chloroethanesulfonamide

Structural Information

Molecular Formula
C2H6ClNO2S
SMILES
C(CCl)S(=O)(=O)N
InChI
InChI=1S/C2H6ClNO2S/c3-1-2-7(4,5)6/h1-2H2,(H2,4,5,6)
InChIKey
GRXZPSDBHFWQRM-UHFFFAOYSA-N
Compound name
2-chloroethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

130
Patents

142.98077 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.98805 125.4
[M+Na]+ 165.96999 135.0
[M+NH4]+ 161.01459 133.3
[M+K]+ 181.94393 128.8
[M-H]- 141.97349 124.2
[M+Na-2H]- 163.95544 128.4
[M]+ 142.98022 126.9
[M]- 142.98132 126.9
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