CID 14617448
54838-89-0
Structural Information
- Molecular Formula
- C6H14N2O2S
- SMILES
- CNS(=O)(=O)N1CCCCC1
- InChI
- InChI=1S/C6H14N2O2S/c1-7-11(9,10)8-5-3-2-4-6-8/h7H,2-6H2,1H3
- InChIKey
- USMUIUJKHOBIPS-UHFFFAOYSA-N
- Compound name
- N-methylpiperidine-1-sulfonamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 179.08488 | 136.3 |
[M+Na]+ | 201.06682 | 142.0 |
[M-H]- | 177.07032 | 137.9 |
[M+NH4]+ | 196.11142 | 155.0 |
[M+K]+ | 217.04076 | 140.4 |
[M+H-H2O]+ | 161.07486 | 130.2 |
[M+HCOO]- | 223.07580 | 151.2 |
[M+CH3COO]- | 237.09145 | 177.4 |
[M+Na-2H]- | 199.05227 | 140.9 |
[M]+ | 178.07705 | 133.8 |
[M]- | 178.07815 | 133.8 |
Literature stripe
No literature data available for this compound.