CID 71403589
2-chloroethenylmercury
Structural Information
- Molecular Formula
- C2H2ClHg
- SMILES
- C(=C[Hg])Cl
- InChI
- InChI=1S/C2H2Cl.Hg/c1-2-3;/h1-2H;
- InChIKey
- NZKPGYQLQZMTLQ-UHFFFAOYSA-N
- Compound name
- 2-chloroethenylmercury
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 263.96242 | 136.7 |
[M+Na]+ | 285.94436 | 148.9 |
[M+NH4]+ | 280.98896 | 145.9 |
[M+K]+ | 301.91830 | 140.4 |
[M-H]- | 261.94786 | 136.9 |
[M+Na-2H]- | 283.92981 | 140.8 |
[M]+ | 262.95459 | 138.7 |
[M]- | 262.95569 | 138.7 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.