CID 14495763
4-ethoxy-2,3-difluorophenol
Structural Information
- Molecular Formula
- C8H8F2O2
- SMILES
- CCOC1=C(C(=C(C=C1)O)F)F
- InChI
- InChI=1S/C8H8F2O2/c1-2-12-6-4-3-5(11)7(9)8(6)10/h3-4,11H,2H2,1H3
- InChIKey
- PKIYFPSPIFCDDB-UHFFFAOYSA-N
- Compound name
- 4-ethoxy-2,3-difluorophenol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 175.05652 | 135.4 |
[M+Na]+ | 197.03846 | 146.9 |
[M+NH4]+ | 192.08306 | 142.4 |
[M+K]+ | 213.01240 | 141.1 |
[M-H]- | 173.04196 | 134.3 |
[M+Na-2H]- | 195.02391 | 140.4 |
[M]+ | 174.04869 | 136.5 |
[M]- | 174.04979 | 136.5 |
Literature stripe
No literature data available for this compound.