CID 10637350
Methyl 2-(2-iodophenoxy)acetate
Structural Information
- Molecular Formula
- C9H9IO3
- SMILES
- COC(=O)COC1=CC=CC=C1I
- InChI
- InChI=1S/C9H9IO3/c1-12-9(11)6-13-8-5-3-2-4-7(8)10/h2-5H,6H2,1H3
- InChIKey
- GUWJBVMGRNLEJN-UHFFFAOYSA-N
- Compound name
- methyl 2-(2-iodophenoxy)acetate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 292.96691 | 148.4 |
[M+Na]+ | 314.94885 | 149.3 |
[M-H]- | 290.95235 | 145.1 |
[M+NH4]+ | 309.99345 | 163.3 |
[M+K]+ | 330.92279 | 154.3 |
[M+H-H2O]+ | 274.95689 | 138.8 |
[M+HCOO]- | 336.95783 | 167.3 |
[M+CH3COO]- | 350.97348 | 189.2 |
[M+Na-2H]- | 312.93430 | 141.8 |
[M]+ | 291.95908 | 148.9 |
[M]- | 291.96018 | 148.9 |
Literature stripe
No literature data available for this compound.