CID 16228513
Bis(2-methoxyethyl)sulfamoyl chloride
Structural Information
- Molecular Formula
- C6H14ClNO4S
- SMILES
- COCCN(CCOC)S(=O)(=O)Cl
- InChI
- InChI=1S/C6H14ClNO4S/c1-11-5-3-8(4-6-12-2)13(7,9)10/h3-6H2,1-2H3
- InChIKey
- WMAWCYCQPBJFKY-UHFFFAOYSA-N
- Compound name
- N,N-bis(2-methoxyethyl)sulfamoyl chloride
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 232.04048 | 148.2 |
[M+Na]+ | 254.02242 | 156.5 |
[M+NH4]+ | 249.06702 | 154.6 |
[M+K]+ | 269.99636 | 150.7 |
[M-H]- | 230.02592 | 146.2 |
[M+Na-2H]- | 252.00787 | 150.1 |
[M]+ | 231.03265 | 149.2 |
[M]- | 231.03375 | 149.2 |
Literature stripe
No literature data available for this compound.