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

172
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 122.6
[M+Na]+ 165.96999 132.0
[M-H]- 141.97349 123.3
[M+NH4]+ 161.01459 145.0
[M+K]+ 181.94393 129.1
[M+H-H2O]+ 125.97803 119.5
[M+HCOO]- 187.97897 137.3
[M+CH3COO]- 201.99462 169.4
[M+Na-2H]- 163.95544 127.5
[M]+ 142.98022 125.1
[M]- 142.98132 125.1
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