CID 6433455
Chloro(2-chlorovinyl)mercury
Structural Information
- Molecular Formula
- C2H2Cl2Hg
- SMILES
- C(=C/[Hg]Cl)\Cl
- InChI
- InChI=1S/C2H2Cl.ClH.Hg/c1-2-3;;/h1-2H;1H;/q;;+1/p-1
- InChIKey
- MKMQSVGKHWWTNK-UHFFFAOYSA-M
- Compound name
- chloro-[(E)-2-chloroethenyl]mercury
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 298.93128 | 152.0 |
[M+Na]+ | 320.91322 | 160.4 |
[M-H]- | 296.91672 | 150.5 |
[M+NH4]+ | 315.95782 | 174.1 |
[M+K]+ | 336.88716 | 155.5 |
[M+H-H2O]+ | 280.92126 | 148.2 |
[M+HCOO]- | 342.92220 | 165.2 |
[M+CH3COO]- | 356.93785 | 173.2 |
[M+Na-2H]- | 318.89867 | 155.7 |
[M]+ | 297.92345 | 153.9 |
[M]- | 297.92455 | 153.9 |