CID 84071543

N-cyclopropylcyclobutanesulfonamide

Structural Information

Molecular Formula
C7H13NO2S
SMILES
C1CC(C1)S(=O)(=O)NC2CC2
InChI
InChI=1S/C7H13NO2S/c9-11(10,7-2-1-3-7)8-6-4-5-6/h6-8H,1-5H2
InChIKey
PYIBOXOMFKDOBY-UHFFFAOYSA-N
Compound name
N-cyclopropylcyclobutanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

175.0667 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.07398 136.7
[M+Na]+ 198.05592 142.3
[M+NH4]+ 193.10052 141.6
[M+K]+ 214.02986 139.6
[M-H]- 174.05942 142.3
[M+Na-2H]- 196.04137 141.5
[M]+ 175.06615 139.2
[M]- 175.06725 139.2
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.