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 | 149.3 |
[M+Na]+ | 332.99404 | 160.6 |
[M+NH4]+ | 328.03864 | 157.8 |
[M+K]+ | 348.96798 | 152.1 |
[M-H]- | 308.99754 | 149.1 |
[M+Na-2H]- | 330.97949 | 152.5 |
[M]+ | 310.00427 | 151.0 |
[M]- | 310.00537 | 151.0 |