CID 15238957

Cyclobutanesulfonamide

Structural Information

Molecular Formula
C4H9NO2S
SMILES
C1CC(C1)S(=O)(=O)N
InChI
InChI=1S/C4H9NO2S/c5-8(6,7)4-2-1-3-4/h4H,1-3H2,(H2,5,6,7)
InChIKey
HYMXQESPSIAYCN-UHFFFAOYSA-N
Compound name
cyclobutanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

720
Patents

135.0354 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.04268 121.2
[M+Na]+ 158.02462 126.5
[M-H]- 134.02812 124.2
[M+NH4]+ 153.06922 135.9
[M+K]+ 173.99856 128.4
[M+H-H2O]+ 118.03266 110.3
[M+HCOO]- 180.03360 137.9
[M+CH3COO]- 194.04925 173.3
[M+Na-2H]- 156.01007 125.2
[M]+ 135.03485 128.4
[M]- 135.03595 128.4
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

patents stripe