CID 75481235

(1-cyanocyclobutyl)methanesulfonamide

Structural Information

Molecular Formula
C6H10N2O2S
SMILES
C1CC(C1)(CS(=O)(=O)N)C#N
InChI
InChI=1S/C6H10N2O2S/c7-4-6(2-1-3-6)5-11(8,9)10/h1-3,5H2,(H2,8,9,10)
InChIKey
WFGDYFVNQJMRDW-UHFFFAOYSA-N
Compound name
(1-cyanocyclobutyl)methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

174.0463 Da
Monoisotopic Mass

-0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.05358 137.7
[M+Na]+ 197.03552 144.6
[M-H]- 173.03902 141.2
[M+NH4]+ 192.08012 151.4
[M+K]+ 213.00946 147.3
[M+H-H2O]+ 157.04356 122.0
[M+HCOO]- 219.04450 150.7
[M+CH3COO]- 233.06015 192.2
[M+Na-2H]- 195.02097 141.8
[M]+ 174.04575 140.4
[M]- 174.04685 140.4
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.