CID 105897
67874-68-4
Structural Information
- Molecular Formula
- C10H14O3
- SMILES
- COC(COC1=CC=CC=C1)OC
- InChI
- InChI=1S/C10H14O3/c1-11-10(12-2)8-13-9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3
- InChIKey
- QHMTZLHLQBIYJA-UHFFFAOYSA-N
- Compound name
- 2,2-dimethoxyethoxybenzene
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 183.10158 | 138.4 |
[M+Na]+ | 205.08352 | 150.4 |
[M+NH4]+ | 200.12812 | 146.6 |
[M+K]+ | 221.05746 | 144.5 |
[M-H]- | 181.08702 | 140.1 |
[M+Na-2H]- | 203.06897 | 145.2 |
[M]+ | 182.09375 | 140.5 |
[M]- | 182.09485 | 140.5 |