CID 10058160
13807-89-1
Structural Information
- Molecular Formula
- C10H14O3
- SMILES
- COC1=CC=C(C=C1)COCCO
- InChI
- InChI=1S/C10H14O3/c1-12-10-4-2-9(3-5-10)8-13-7-6-11/h2-5,11H,6-8H2,1H3
- InChIKey
- PHXZOQVBYCJBHO-UHFFFAOYSA-N
- Compound name
- 2-[(4-methoxyphenyl)methoxy]ethanol
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 183.10158 | 138.3 |
[M+Na]+ | 205.08352 | 150.6 |
[M+NH4]+ | 200.12812 | 146.3 |
[M+K]+ | 221.05746 | 144.3 |
[M-H]- | 181.08702 | 139.7 |
[M+Na-2H]- | 203.06897 | 144.7 |
[M]+ | 182.09375 | 140.4 |
[M]- | 182.09485 | 140.4 |
Literature stripe
No literature data available for this compound.