CID 3058241
Brn 4581366
Structural Information
- Molecular Formula
- C25H19ClN2O3
- SMILES
- CC1=CC(=C2C=C(C=CC2=N1)OC)OC(=O)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)Cl
- InChI
- InChI=1S/C25H19ClN2O3/c1-16-13-24(22-14-21(30-2)11-12-23(22)28-16)31-25(29)18-5-9-20(10-6-18)27-15-17-3-7-19(26)8-4-17/h3-15H,1-2H3
- InChIKey
- XVHMPMSBRRDBHZ-UHFFFAOYSA-N
- Compound name
- (6-methoxy-2-methylquinolin-4-yl) 4-[(4-chlorophenyl)methylideneamino]benzoate
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 431.11571 | 204.4 |
[M+Na]+ | 453.09765 | 213.4 |
[M-H]- | 429.10115 | 214.8 |
[M+NH4]+ | 448.14225 | 214.6 |
[M+K]+ | 469.07159 | 206.7 |
[M+H-H2O]+ | 413.10569 | 192.9 |
[M+HCOO]- | 475.10663 | 222.1 |
[M+CH3COO]- | 489.12228 | 214.2 |
[M+Na-2H]- | 451.08310 | 207.6 |
[M]+ | 430.10788 | 211.0 |
[M]- | 430.10898 | 211.0 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.