CID 492279

6-methoxy-2-phenyl-4-quinaldyl-3-iminophenol

Structural Information

Molecular Formula
C22H18N2O2
SMILES
COC1=CC2=C(C=C1)N=C(C=C2NC3=CC(=CC=C3)O)C4=CC=CC=C4
InChI
InChI=1S/C22H18N2O2/c1-26-18-10-11-20-19(13-18)22(23-16-8-5-9-17(25)12-16)14-21(24-20)15-6-3-2-4-7-15/h2-14,25H,1H3,(H,23,24)
InChIKey
XAWGDVLFICVIED-UHFFFAOYSA-N
Compound name
3-[(6-methoxy-2-phenylquinolin-4-yl)amino]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

342.13684 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.14412 181.3
[M+Na]+ 365.12606 189.1
[M-H]- 341.12956 189.4
[M+NH4]+ 360.17066 192.8
[M+K]+ 381.10000 182.3
[M+H-H2O]+ 325.13410 170.5
[M+HCOO]- 387.13504 202.2
[M+CH3COO]- 401.15069 191.4
[M+Na-2H]- 363.11151 187.8
[M]+ 342.13629 181.3
[M]- 342.13739 181.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.