CID 61151
Methyl 2-methoxybenzoate
Structural Information
- Molecular Formula
- C9H10O3
- SMILES
- COC1=CC=CC=C1C(=O)OC
- InChI
- InChI=1S/C9H10O3/c1-11-8-6-4-3-5-7(8)9(10)12-2/h3-6H,1-2H3
- InChIKey
- PFYHAAAQPNMZHO-UHFFFAOYSA-N
- Compound name
- methyl 2-methoxybenzoate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 167.07027 | 132.7 |
[M+Na]+ | 189.05221 | 145.5 |
[M+NH4]+ | 184.09681 | 140.9 |
[M+K]+ | 205.02615 | 139.9 |
[M-H]- | 165.05571 | 134.3 |
[M+Na-2H]- | 187.03766 | 139.5 |
[M]+ | 166.06244 | 134.9 |
[M]- | 166.06354 | 134.9 |