CID 15434552
4,5-difluoro-2-methoxybenzaldehyde
Structural Information
- Molecular Formula
- C8H6F2O2
- SMILES
- COC1=CC(=C(C=C1C=O)F)F
- InChI
- InChI=1S/C8H6F2O2/c1-12-8-3-7(10)6(9)2-5(8)4-11/h2-4H,1H3
- InChIKey
- ZCLXUHQRYFUSLE-UHFFFAOYSA-N
- Compound name
- 4,5-difluoro-2-methoxybenzaldehyde
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 173.04086 | 134.8 |
[M+Na]+ | 195.02280 | 146.8 |
[M+NH4]+ | 190.06740 | 141.8 |
[M+K]+ | 210.99674 | 140.6 |
[M-H]- | 171.02630 | 133.9 |
[M+Na-2H]- | 193.00825 | 140.2 |
[M]+ | 172.03303 | 136.0 |
[M]- | 172.03413 | 136.0 |
Literature stripe
No literature data available for this compound.