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
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 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.