CID 67167
Chloro(2-ethoxyethyl)mercury
Structural Information
- Molecular Formula
- C4H9ClHgO
- SMILES
- CCOCC[Hg]Cl
- InChI
- InChI=1S/C4H9O.ClH.Hg/c1-3-5-4-2;;/h1,3-4H2,2H3;1H;/q;;+1/p-1
- InChIKey
- SKJHMLZNOHLSOK-UHFFFAOYSA-M
- Compound name
- chloro(2-ethoxyethyl)mercury
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 311.01210 | 160.2 |
[M+Na]+ | 332.99404 | 167.1 |
[M-H]- | 308.99754 | 159.0 |
[M+NH4]+ | 328.03864 | 181.6 |
[M+K]+ | 348.96798 | 164.4 |
[M+H-H2O]+ | 293.00208 | 154.9 |
[M+HCOO]- | 355.00302 | 177.9 |
[M+CH3COO]- | 369.01867 | 177.7 |
[M+Na-2H]- | 330.97949 | 163.5 |
[M]+ | 310.00427 | 164.4 |
[M]- | 310.00537 | 164.4 |