CID 529993
Ethyl 2-chloropentanoate
Structural Information
- Molecular Formula
- C7H13ClO2
- SMILES
- CCCC(C(=O)OCC)Cl
- InChI
- InChI=1S/C7H13ClO2/c1-3-5-6(8)7(9)10-4-2/h6H,3-5H2,1-2H3
- InChIKey
- ZAOIIUSDMKVQJW-UHFFFAOYSA-N
- Compound name
- ethyl 2-chloropentanoate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 165.06769 | 132.9 |
[M+Na]+ | 187.04963 | 143.5 |
[M+NH4]+ | 182.09423 | 140.8 |
[M+K]+ | 203.02357 | 138.1 |
[M-H]- | 163.05313 | 131.9 |
[M+Na-2H]- | 185.03508 | 136.3 |
[M]+ | 164.05986 | 134.2 |
[M]- | 164.06096 | 134.2 |