CID 913449

6380-73-0

Structural Information

Molecular Formula
C20H18N2O2
SMILES
COC1=CC=CC(=C1O)C=NC2=CC=C(C=C2)NC3=CC=CC=C3
InChI
InChI=1S/C20H18N2O2/c1-24-19-9-5-6-15(20(19)23)14-21-16-10-12-18(13-11-16)22-17-7-3-2-4-8-17/h2-14,22-23H,1H3
InChIKey
WSFKUXGFGMRTKE-UHFFFAOYSA-N
Compound name
2-[(4-anilinophenyl)iminomethyl]-6-methoxyphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

318.13684 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.14412 177.5
[M+Na]+ 341.12606 192.9
[M+NH4]+ 336.17066 185.9
[M+K]+ 357.10000 183.4
[M-H]- 317.12956 185.7
[M+Na-2H]- 339.11151 189.3
[M]+ 318.13629 182.1
[M]- 318.13739 182.1
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.