CID 132313732

1-(methoxymethyl)cyclobutane-1-sulfonamide

Structural Information

Molecular Formula
C6H13NO3S
SMILES
COCC1(CCC1)S(=O)(=O)N
InChI
InChI=1S/C6H13NO3S/c1-10-5-6(3-2-4-6)11(7,8)9/h2-5H2,1H3,(H2,7,8,9)
InChIKey
ISHSGNPJCNNESX-UHFFFAOYSA-N
Compound name
1-(methoxymethyl)cyclobutane-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

179.06161 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.06889 134.0
[M+Na]+ 202.05083 138.8
[M-H]- 178.05433 136.7
[M+NH4]+ 197.09543 148.7
[M+K]+ 218.02477 140.9
[M+H-H2O]+ 162.05887 124.0
[M+HCOO]- 224.05981 150.1
[M+CH3COO]- 238.07546 180.8
[M+Na-2H]- 200.03628 138.6
[M]+ 179.06106 143.6
[M]- 179.06216 143.6
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.