CID 690825

20772-78-5

Structural Information

Molecular Formula

C₁₈H₁₅NO₂

SMILES

COC1=CC=CC=C1N=CC2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C18H15NO2/c1-21-18-9-5-4-8-16(18)19-12-15-14-7-3-2-6-13(14)10-11-17(15)20/h2-12,20H,1H3

InChIKey

JWZBXRAHIARYPU-UHFFFAOYSA-N

Compound name

1-[(2-methoxyphenyl)iminomethyl]naphthalen-2-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 277.1103 Da
Monoisotopic Mass: 4.1
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]+	278.11758	163.8
[M+Na]+	300.09952	180.0
[M+NH4]+	295.14412	173.3
[M+K]+	316.07346	170.6
[M-H]-	276.10302	170.3
[M+Na-2H]-	298.08497	174.0
[M]+	277.10975	168.2
[M]-	277.11085	168.2

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.