CID 22637008
N-ethyl-n-methylsulfamoyl chloride
Structural Information
- Molecular Formula
- C3H8ClNO2S
- SMILES
- CCN(C)S(=O)(=O)Cl
- InChI
- InChI=1S/C3H8ClNO2S/c1-3-5(2)8(4,6)7/h3H2,1-2H3
- InChIKey
- ZSWXMTQLPYVTLZ-UHFFFAOYSA-N
- Compound name
- N-ethyl-N-methylsulfamoyl chloride
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 158.00371 | 126.1 |
[M+Na]+ | 179.98565 | 135.2 |
[M-H]- | 155.98915 | 128.7 |
[M+NH4]+ | 175.03025 | 148.8 |
[M+K]+ | 195.95959 | 133.9 |
[M+H-H2O]+ | 139.99369 | 122.6 |
[M+HCOO]- | 201.99463 | 141.5 |
[M+CH3COO]- | 216.01028 | 176.7 |
[M+Na-2H]- | 177.97110 | 130.9 |
[M]+ | 156.99588 | 131.3 |
[M]- | 156.99698 | 131.3 |
Literature stripe
No literature data available for this compound.