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]+ | 145.968766 | 124.1 |
| [M+Na]+ | 167.950708 | 133.0 |
| [M-H]- | 143.954214 | 124.7 |
| [M+NH4]+ | 162.995313 | 147.9 |
| [M+K]+ | 183.924648 | 131.3 |
| [M+H-H2O]+ | 127.958750 | 119.6 |
| [M+HCOO]- | 189.959691 | 145.3 |
| [M+CH3COO]- | 203.975341 | 180.1 |
| [M+Na-2H]- | 165.936156 | 126.8 |
| [M]+ | 144.96094142 | 128.2 |
| [M]- | 144.96203858 | 128.2 |