CID 262978
1,5-dichloropentan-2-one
Structural Information
- Molecular Formula
- C5H8Cl2O
- SMILES
- C(CC(=O)CCl)CCl
- InChI
- InChI=1S/C5H8Cl2O/c6-3-1-2-5(8)4-7/h1-4H2
- InChIKey
- OUWVBPFCCNMXTP-UHFFFAOYSA-N
- Compound name
- 1,5-dichloropentan-2-one
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 155.002496 | 126.7 |
| [M+Na]+ | 176.984438 | 135.5 |
| [M-H]- | 152.987944 | 126.5 |
| [M+NH4]+ | 172.029043 | 149.0 |
| [M+K]+ | 192.958378 | 132.0 |
| [M+H-H2O]+ | 136.992480 | 124.4 |
| [M+HCOO]- | 198.993421 | 140.7 |
| [M+CH3COO]- | 213.009071 | 175.0 |
| [M+Na-2H]- | 174.969886 | 132.1 |
| [M]+ | 153.99467142 | 130.2 |
| [M]- | 153.99576858 | 130.2 |