CID 10877757
(1r)-1-(2,5-dimethoxyphenyl)ethan-1-ol
Structural Information
- Molecular Formula
- C10H14O3
- SMILES
- C[C@H](C1=C(C=CC(=C1)OC)OC)O
- InChI
- InChI=1S/C10H14O3/c1-7(11)9-6-8(12-2)4-5-10(9)13-3/h4-7,11H,1-3H3/t7-/m1/s1
- InChIKey
- FOEBAVBMMWYLTA-SSDOTTSWSA-N
- Compound name
- (1R)-1-(2,5-dimethoxyphenyl)ethanol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 183.10158 | 138.0 |
[M+Na]+ | 205.08352 | 150.3 |
[M+NH4]+ | 200.12812 | 145.9 |
[M+K]+ | 221.05746 | 145.0 |
[M-H]- | 181.08702 | 139.3 |
[M+Na-2H]- | 203.06897 | 143.8 |
[M]+ | 182.09375 | 140.0 |
[M]- | 182.09485 | 140.0 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.