CID 334906

1-chloroethanesulfonamide

Structural Information

Molecular Formula
C2H6ClNO2S
SMILES
CC(S(=O)(=O)N)Cl
InChI
InChI=1S/C2H6ClNO2S/c1-2(3)7(4,5)6/h2H,1H3,(H2,4,5,6)
InChIKey
UHSBFNPAYOCVSO-UHFFFAOYSA-N
Compound name
1-chloroethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

23
Patents

142.98077 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.988046 122.4
[M+Na]+ 165.969988 131.5
[M-H]- 141.973494 123.1
[M+NH4]+ 161.014593 144.6
[M+K]+ 181.943928 129.0
[M+H-H2O]+ 125.978030 119.4
[M+HCOO]- 187.978971 136.0
[M+CH3COO]- 201.994621 170.3
[M+Na-2H]- 163.955436 126.2
[M]+ 142.98022142 124.3
[M]- 142.98131858 124.3
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