CID 73702

Ethanesulfonamide

Structural Information

Molecular Formula
C2H7NO2S
SMILES
CCS(=O)(=O)N
InChI
InChI=1S/C2H7NO2S/c1-2-6(3,4)5/h2H2,1H3,(H2,3,4,5)
InChIKey
ZCRZCMUDOWDGOB-UHFFFAOYSA-N
Compound name
ethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

7
References

15160
Patents

109.01975 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 110.02703 117.0
[M+Na]+ 132.00897 125.8
[M-H]- 108.01247 117.6
[M+NH4]+ 127.05357 139.8
[M+K]+ 147.98291 124.9
[M+H-H2O]+ 92.017010 112.8
[M+HCOO]- 154.01795 136.1
[M+CH3COO]- 168.03360 165.5
[M+Na-2H]- 129.99442 122.2
[M]+ 109.01920 117.8
[M]- 109.02030 117.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe