CID 64200904

2-(cyclohexyloxy)ethane-1-sulfonamide

Structural Information

Molecular Formula
C8H17NO3S
SMILES
C1CCC(CC1)OCCS(=O)(=O)N
InChI
InChI=1S/C8H17NO3S/c9-13(10,11)7-6-12-8-4-2-1-3-5-8/h8H,1-7H2,(H2,9,10,11)
InChIKey
GTMXGJVOEHFKOF-UHFFFAOYSA-N
Compound name
2-cyclohexyloxyethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

207.09291 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.10019 144.2
[M+Na]+ 230.08213 148.7
[M-H]- 206.08563 146.2
[M+NH4]+ 225.12673 162.5
[M+K]+ 246.05607 146.8
[M+H-H2O]+ 190.09017 138.3
[M+HCOO]- 252.09111 159.2
[M+CH3COO]- 266.10676 182.2
[M+Na-2H]- 228.06758 146.9
[M]+ 207.09236 142.2
[M]- 207.09346 142.2
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.