CID 986634
N-(2-iodophenyl)-4-methoxybenzamide
Structural Information
- Molecular Formula
- C14H12INO2
- SMILES
- COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2I
- InChI
- InChI=1S/C14H12INO2/c1-18-11-8-6-10(7-9-11)14(17)16-13-5-3-2-4-12(13)15/h2-9H,1H3,(H,16,17)
- InChIKey
- UBJYIVHFTRDSIA-UHFFFAOYSA-N
- Compound name
- N-(2-iodophenyl)-4-methoxybenzamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 353.998546 | 166.9 |
| [M+Na]+ | 375.980488 | 166.9 |
| [M-H]- | 351.983994 | 166.2 |
| [M+NH4]+ | 371.025093 | 178.8 |
| [M+K]+ | 391.954428 | 169.6 |
| [M+H-H2O]+ | 335.988530 | 155.4 |
| [M+HCOO]- | 397.989471 | 186.1 |
| [M+CH3COO]- | 412.005121 | 203.1 |
| [M+Na-2H]- | 373.965936 | 159.7 |
| [M]+ | 352.99072142 | 164.6 |
| [M]- | 352.99181858 | 164.6 |
Literature stripe
Patent stripe
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