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
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 189.06923 | 136.6 |
[M+Na]+ | 211.05117 | 143.5 |
[M+NH4]+ | 206.09577 | 141.8 |
[M+K]+ | 227.02511 | 135.1 |
[M-H]- | 187.05467 | 129.3 |
[M+Na-2H]- | 209.03662 | 138.8 |
[M]+ | 188.06140 | 134.9 |
[M]- | 188.06250 | 134.9 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.