CID 2063350
244022-71-7
Structural Information
- Molecular Formula
- C8H9F2NO
- SMILES
- C1=CC(=CC(=C1)OC(F)F)CN
- InChI
- InChI=1S/C8H9F2NO/c9-8(10)12-7-3-1-2-6(4-7)5-11/h1-4,8H,5,11H2
- InChIKey
- SYAQBBDPVPDVLJ-UHFFFAOYSA-N
- Compound name
- [3-(difluoromethoxy)phenyl]methanamine
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 174.07250 | 134.6 |
[M+Na]+ | 196.05444 | 144.6 |
[M+NH4]+ | 191.09904 | 141.7 |
[M+K]+ | 212.02838 | 139.1 |
[M-H]- | 172.05794 | 134.2 |
[M+Na-2H]- | 194.03989 | 140.1 |
[M]+ | 173.06467 | 135.6 |
[M]- | 173.06577 | 135.6 |
Literature stripe
No literature data available for this compound.