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

21
Patents

142.98077 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.98805 122.4
[M+Na]+ 165.96999 131.5
[M-H]- 141.97349 123.1
[M+NH4]+ 161.01459 144.6
[M+K]+ 181.94393 129.0
[M+H-H2O]+ 125.97803 119.4
[M+HCOO]- 187.97897 136.0
[M+CH3COO]- 201.99462 170.3
[M+Na-2H]- 163.95544 126.2
[M]+ 142.98022 124.3
[M]- 142.98132 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