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]+ 319.144116 174.4
[M+Na]+ 341.126058 180.9
[M-H]- 317.129564 184.2
[M+NH4]+ 336.170663 187.7
[M+K]+ 357.099998 175.5
[M+H-H2O]+ 301.134100 164.5
[M+HCOO]- 363.135041 200.6
[M+CH3COO]- 377.150691 212.1
[M+Na-2H]- 339.111506 180.4
[M]+ 318.13629142 174.6
[M]- 318.13738858 174.6
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.