CID 86014784

2-methoxy-2-methylpropane-1-sulfonamide

Structural Information

Molecular Formula
C5H13NO3S
SMILES
CC(C)(CS(=O)(=O)N)OC
InChI
InChI=1S/C5H13NO3S/c1-5(2,9-3)4-10(6,7)8/h4H2,1-3H3,(H2,6,7,8)
InChIKey
WKKKPKLBKAGHFU-UHFFFAOYSA-N
Compound name
2-methoxy-2-methylpropane-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

167.06161 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 168.06889 133.8
[M+Na]+ 190.05083 141.5
[M-H]- 166.05433 134.0
[M+NH4]+ 185.09543 154.3
[M+K]+ 206.02477 140.7
[M+H-H2O]+ 150.05887 129.4
[M+HCOO]- 212.05981 150.7
[M+CH3COO]- 226.07546 177.1
[M+Na-2H]- 188.03628 138.7
[M]+ 167.06106 136.7
[M]- 167.06216 136.7
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

No patent data available for this compound.