CID 205368

2-cyclopentylethanesulfonamide

Structural Information

Molecular Formula
C7H15NO2S
SMILES
C1CCC(C1)CCS(=O)(=O)N
InChI
InChI=1S/C7H15NO2S/c8-11(9,10)6-5-7-3-1-2-4-7/h7H,1-6H2,(H2,8,9,10)
InChIKey
LLOOVUNPORBZON-UHFFFAOYSA-N
Compound name
2-cyclopentylethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

8
Patents

177.08235 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.08963 138.7
[M+Na]+ 200.07157 145.0
[M-H]- 176.07507 141.4
[M+NH4]+ 195.11617 160.4
[M+K]+ 216.04551 143.0
[M+H-H2O]+ 160.07961 133.6
[M+HCOO]- 222.08055 155.9
[M+CH3COO]- 236.09620 176.8
[M+Na-2H]- 198.05702 140.4
[M]+ 177.08180 137.2
[M]- 177.08290 137.2
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

patents stripe