CID 602708
(3-ethoxy-4-methoxyphenyl)methanol
Structural Information
- Molecular Formula
- C10H14O3
- SMILES
- CCOC1=C(C=CC(=C1)CO)OC
- InChI
- InChI=1S/C10H14O3/c1-3-13-10-6-8(7-11)4-5-9(10)12-2/h4-6,11H,3,7H2,1-2H3
- InChIKey
- DPHGMDVPFZLOBU-UHFFFAOYSA-N
- Compound name
- (3-ethoxy-4-methoxyphenyl)methanol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 183.10158 | 137.9 |
[M+Na]+ | 205.08352 | 150.5 |
[M+NH4]+ | 200.12812 | 145.9 |
[M+K]+ | 221.05746 | 144.4 |
[M-H]- | 181.08702 | 139.3 |
[M+Na-2H]- | 203.06897 | 144.0 |
[M]+ | 182.09375 | 140.0 |
[M]- | 182.09485 | 140.0 |