CID 64987973
1478317-54-2
Structural Information
- Molecular Formula
- C5H11NO2S
- SMILES
- CNS(=O)(=O)CC1CC1
- InChI
- InChI=1S/C5H11NO2S/c1-6-9(7,8)4-5-2-3-5/h5-6H,2-4H2,1H3
- InChIKey
- ZMJKILZGIVJQCG-UHFFFAOYSA-N
- Compound name
- 1-cyclopropyl-N-methylmethanesulfonamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 150.05834 | 126.8 |
[M+Na]+ | 172.04028 | 136.0 |
[M-H]- | 148.04378 | 131.6 |
[M+NH4]+ | 167.08488 | 143.3 |
[M+K]+ | 188.01422 | 133.4 |
[M+H-H2O]+ | 132.04832 | 121.1 |
[M+HCOO]- | 194.04926 | 146.1 |
[M+CH3COO]- | 208.06491 | 177.4 |
[M+Na-2H]- | 170.02573 | 132.4 |
[M]+ | 149.05051 | 130.9 |
[M]- | 149.05161 | 130.9 |
Literature stripe
No literature data available for this compound.