CID 118834078
4-chloro-2-fluoro-5-methylphenol
Structural Information
- Molecular Formula
- C7H6ClFO
- SMILES
- CC1=CC(=C(C=C1Cl)F)O
- InChI
- InChI=1S/C7H6ClFO/c1-4-2-7(10)6(9)3-5(4)8/h2-3,10H,1H3
- InChIKey
- QCNVUJFQFFZMLN-UHFFFAOYSA-N
- Compound name
- 4-chloro-2-fluoro-5-methylphenol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 161.01640 | 125.8 |
[M+Na]+ | 182.99834 | 140.1 |
[M+NH4]+ | 178.04294 | 134.9 |
[M+K]+ | 198.97228 | 133.2 |
[M-H]- | 159.00184 | 126.9 |
[M+Na-2H]- | 180.98379 | 132.9 |
[M]+ | 160.00857 | 128.4 |
[M]- | 160.00967 | 128.4 |
Literature stripe
No literature data available for this compound.