CID 3078894
Benzamide, 2-hydroxy-n-3-quinolinyl-
Structural Information
- Molecular Formula
- C16H12N2O2
- SMILES
- C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=CC=CC=C3O
- InChI
- InChI=1S/C16H12N2O2/c19-15-8-4-2-6-13(15)16(20)18-12-9-11-5-1-3-7-14(11)17-10-12/h1-10,19H,(H,18,20)
- InChIKey
- IYHTXROWHYOHGM-UHFFFAOYSA-N
- Compound name
- 2-hydroxy-N-quinolin-3-ylbenzamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 265.09715 | 158.0 |
[M+Na]+ | 287.07909 | 165.6 |
[M-H]- | 263.08259 | 163.1 |
[M+NH4]+ | 282.12369 | 172.8 |
[M+K]+ | 303.05303 | 160.4 |
[M+H-H2O]+ | 247.08713 | 149.4 |
[M+HCOO]- | 309.08807 | 179.2 |
[M+CH3COO]- | 323.10372 | 169.4 |
[M+Na-2H]- | 285.06454 | 165.7 |
[M]+ | 264.08932 | 156.7 |
[M]- | 264.09042 | 156.7 |
Literature stripe
No literature data available for this compound.