CID 428968

2-methoxy-6-{(e)-[(4-methylphenyl)imino]methyl}phenol

Structural Information

Molecular Formula
C15H15NO2
SMILES
CC1=CC=C(C=C1)N=CC2=C(C(=CC=C2)OC)O
InChI
InChI=1S/C15H15NO2/c1-11-6-8-13(9-7-11)16-10-12-4-3-5-14(18-2)15(12)17/h3-10,17H,1-2H3
InChIKey
OYEREWRJWMPHMA-UHFFFAOYSA-N
Compound name
2-methoxy-6-[(4-methylphenyl)iminomethyl]phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

21
References

0
Patents

241.11028 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.11756 154.9
[M+Na]+ 264.09950 169.7
[M+NH4]+ 259.14410 163.5
[M+K]+ 280.07344 161.6
[M-H]- 240.10300 160.2
[M+Na-2H]- 262.08495 164.4
[M]+ 241.10973 158.6
[M]- 241.11083 158.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.