CID 12338723
4-chloropent-4-enoic acid
Structural Information
- Molecular Formula
- C5H7ClO2
- SMILES
- C=C(CCC(=O)O)Cl
- InChI
- InChI=1S/C5H7ClO2/c1-4(6)2-3-5(7)8/h1-3H2,(H,7,8)
- InChIKey
- JOQXGZWETVCGRZ-UHFFFAOYSA-N
- Compound name
- 4-chloropent-4-enoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 135.02074 | 123.2 |
| [M+Na]+ | 157.00268 | 131.4 |
| [M-H]- | 133.00618 | 122.4 |
| [M+NH4]+ | 152.04728 | 145.2 |
| [M+K]+ | 172.97662 | 128.9 |
| [M+H-H2O]+ | 117.01072 | 120.4 |
| [M+HCOO]- | 179.01166 | 140.3 |
| [M+CH3COO]- | 193.02731 | 169.2 |
| [M+Na-2H]- | 154.98813 | 127.6 |
| [M]+ | 134.01291 | 124.2 |
| [M]- | 134.01401 | 124.2 |
Literature stripe
No literature data available for this compound.