CID 71757987

(1-cyanocyclopentyl)methanesulfonamide

Structural Information

Molecular Formula
C7H12N2O2S
SMILES
C1CCC(C1)(CS(=O)(=O)N)C#N
InChI
InChI=1S/C7H12N2O2S/c8-5-7(3-1-2-4-7)6-12(9,10)11/h1-4,6H2,(H2,9,10,11)
InChIKey
VJGKNJNAYXWJDW-UHFFFAOYSA-N
Compound name
(1-cyanocyclopentyl)methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

188.06195 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 189.06923 147.9
[M+Na]+ 211.05117 157.5
[M-H]- 187.05467 151.3
[M+NH4]+ 206.09577 168.8
[M+K]+ 227.02511 154.6
[M+H-H2O]+ 171.05921 137.1
[M+HCOO]- 233.06015 162.0
[M+CH3COO]- 247.07580 190.2
[M+Na-2H]- 209.03662 150.8
[M]+ 188.06140 142.0
[M]- 188.06250 142.0
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.