CID 84071543
N-cyclopropylcyclobutanesulfonamide
Structural Information
- Molecular Formula
- C7H13NO2S
- SMILES
- C1CC(C1)S(=O)(=O)NC2CC2
- InChI
- InChI=1S/C7H13NO2S/c9-11(10,7-2-1-3-7)8-6-4-5-6/h6-8H,1-5H2
- InChIKey
- PYIBOXOMFKDOBY-UHFFFAOYSA-N
- Compound name
- N-cyclopropylcyclobutanesulfonamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 176.07398 | 136.7 |
[M+Na]+ | 198.05592 | 142.3 |
[M+NH4]+ | 193.10052 | 141.6 |
[M+K]+ | 214.02986 | 139.6 |
[M-H]- | 174.05942 | 142.3 |
[M+Na-2H]- | 196.04137 | 141.5 |
[M]+ | 175.06615 | 139.2 |
[M]- | 175.06725 | 139.2 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.