CID 136483
Dimethylphosphoramidous dichloride
Structural Information
- Molecular Formula
- C2H6Cl2NP
- SMILES
- CN(C)P(Cl)Cl
- InChI
- InChI=1S/C2H6Cl2NP/c1-5(2)6(3)4/h1-2H3
- InChIKey
- XPWWDZRSNFSLRQ-UHFFFAOYSA-N
- Compound name
- N-dichlorophosphanyl-N-methylmethanamine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 145.96877 | 124.1 |
| [M+Na]+ | 167.95071 | 133.0 |
| [M-H]- | 143.95421 | 124.7 |
| [M+NH4]+ | 162.99531 | 147.9 |
| [M+K]+ | 183.92465 | 131.3 |
| [M+H-H2O]+ | 127.95875 | 119.6 |
| [M+HCOO]- | 189.95969 | 145.3 |
| [M+CH3COO]- | 203.97534 | 180.1 |
| [M+Na-2H]- | 165.93616 | 126.8 |
| [M]+ | 144.96094 | 128.2 |
| [M]- | 144.96204 | 128.2 |