CID 11008553

2-(trimethylsilyl)ethane-1-sulfonamide

Structural Information

Molecular Formula
C5H15NO2SSi
SMILES
C[Si](C)(C)CCS(=O)(=O)N
InChI
InChI=1S/C5H15NO2SSi/c1-10(2,3)5-4-9(6,7)8/h4-5H2,1-3H3,(H2,6,7,8)
InChIKey
MZASHBBAFBWNFL-UHFFFAOYSA-N
Compound name
2-trimethylsilylethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4859
Patents

181.05928 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.06656 137.0
[M+Na]+ 204.04850 144.4
[M-H]- 180.05200 137.0
[M+NH4]+ 199.09310 157.6
[M+K]+ 220.02244 142.9
[M+H-H2O]+ 164.05654 132.5
[M+HCOO]- 226.05748 153.3
[M+CH3COO]- 240.07313 178.2
[M+Na-2H]- 202.03395 141.0
[M]+ 181.05873 138.8
[M]- 181.05983 138.8
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