CID 910481

Alpha-(4-ethoxyphenylimino)-p-cresol

Structural Information

Molecular Formula

C₁₅H₁₅NO₂

SMILES

CCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)O

InChI

InChI=1S/C15H15NO2/c1-2-18-15-9-5-13(6-10-15)16-11-12-3-7-14(17)8-4-12/h3-11,17H,2H2,1H3

InChIKey

MEYXUKYINZWWBO-UHFFFAOYSA-N

Compound name

4-[(4-ethoxyphenyl)iminomethyl]phenol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 241.11028 Da
Monoisotopic Mass: 3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	242.117556	153.7
[M+Na]+	264.099498	161.1
[M-H]-	240.103004	160.6
[M+NH4]+	259.144103	171.0
[M+K]+	280.073438	157.5
[M+H-H2O]+	224.107540	145.9
[M+HCOO]-	286.108481	179.4
[M+CH3COO]-	300.124131	194.8
[M+Na-2H]-	262.084946	160.2
[M]+	241.10973142	155.2
[M]-	241.11082858	155.2

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.