CID 282925

3353-15-9

Structural Information

Molecular Formula

C₂₂H₂₆N₂O₂

SMILES

C1CC(CCC1CN=CC2=CC=CC=C2O)CN=CC3=CC=CC=C3O

InChI

InChI=1S/C22H26N2O2/c25-21-7-3-1-5-19(21)15-23-13-17-9-11-18(12-10-17)14-24-16-20-6-2-4-8-22(20)26/h1-8,15-18,25-26H,9-14H2

InChIKey

IQUQYVNGKZBPPJ-UHFFFAOYSA-N

Compound name

2-[[4-[[(2-hydroxyphenyl)methylideneamino]methyl]cyclohexyl]methyliminomethyl]phenol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 3
References: 0
Patents: 350.19943 Da
Monoisotopic Mass: 3.8
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]+	351.206706	185.0
[M+Na]+	373.188648	187.8
[M-H]-	349.192154	193.2
[M+NH4]+	368.233253	196.7
[M+K]+	389.162588	182.1
[M+H-H2O]+	333.196690	174.8
[M+HCOO]-	395.197631	206.4
[M+CH3COO]-	409.213281	217.7
[M+Na-2H]-	371.174096	187.0
[M]+	350.19888142	180.8
[M]-	350.19997858	180.8

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.