CID 5243473
2,4,6-trimethoxyphenylacetic acid
Structural Information
- Molecular Formula
- C11H14O5
- SMILES
- COC1=CC(=C(C(=C1)OC)CC(=O)O)OC
- InChI
- InChI=1S/C11H14O5/c1-14-7-4-9(15-2)8(6-11(12)13)10(5-7)16-3/h4-5H,6H2,1-3H3,(H,12,13)
- InChIKey
- XVJDJIVBWDQELV-UHFFFAOYSA-N
- Compound name
- 2-(2,4,6-trimethoxyphenyl)acetic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 227.091396 | 145.7 |
| [M+Na]+ | 249.073338 | 154.3 |
| [M-H]- | 225.076844 | 148.7 |
| [M+NH4]+ | 244.117943 | 163.7 |
| [M+K]+ | 265.047278 | 153.8 |
| [M+H-H2O]+ | 209.081380 | 139.9 |
| [M+HCOO]- | 271.082321 | 168.4 |
| [M+CH3COO]- | 285.097971 | 188.6 |
| [M+Na-2H]- | 247.058786 | 149.3 |
| [M]+ | 226.08357142 | 151.6 |
| [M]- | 226.08466858 | 151.6 |