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

179
Patents

142.98077 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.988046 122.6
[M+Na]+ 165.969988 132.0
[M-H]- 141.973494 123.3
[M+NH4]+ 161.014593 145.0
[M+K]+ 181.943928 129.1
[M+H-H2O]+ 125.978030 119.5
[M+HCOO]- 187.978971 137.3
[M+CH3COO]- 201.994621 169.4
[M+Na-2H]- 163.955436 127.5
[M]+ 142.98022142 125.1
[M]- 142.98131858 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