CID 9578780
[(e)-[benzofuran-2-yl(p-tolyl)methylene]amino] benzoate
Structural Information
- Molecular Formula
- C23H17NO3
- SMILES
- CC1=CC=C(C=C1)/C(=N\OC(=O)C2=CC=CC=C2)/C3=CC4=CC=CC=C4O3
- InChI
- InChI=1S/C23H17NO3/c1-16-11-13-17(14-12-16)22(21-15-19-9-5-6-10-20(19)26-21)24-27-23(25)18-7-3-2-4-8-18/h2-15H,1H3/b24-22+
- InChIKey
- PXBYGAGBXWCDFD-ZNTNEXAZSA-N
- Compound name
- [(E)-[1-benzofuran-2-yl-(4-methylphenyl)methylidene]amino] benzoate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 356.12813 | 185.1 |
[M+Na]+ | 378.11007 | 192.6 |
[M-H]- | 354.11357 | 198.1 |
[M+NH4]+ | 373.15467 | 198.9 |
[M+K]+ | 394.08401 | 189.1 |
[M+H-H2O]+ | 338.11811 | 175.8 |
[M+HCOO]- | 400.11905 | 210.1 |
[M+CH3COO]- | 414.13470 | 196.9 |
[M+Na-2H]- | 376.09552 | 189.4 |
[M]+ | 355.12030 | 189.4 |
[M]- | 355.12140 | 189.4 |
Literature stripe
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