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

9
Patents

177.08235 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.089626 138.7
[M+Na]+ 200.071568 145.0
[M-H]- 176.075074 141.4
[M+NH4]+ 195.116173 160.4
[M+K]+ 216.045508 143.0
[M+H-H2O]+ 160.079610 133.6
[M+HCOO]- 222.080551 155.9
[M+CH3COO]- 236.096201 176.8
[M+Na-2H]- 198.057016 140.4
[M]+ 177.08180142 137.2
[M]- 177.08289858 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