CID 3257276

637738-68-2

Structural Information

Molecular Formula

C₁₇H₁₂FNO

SMILES

C1=CC=C2C(=C1)C=CC(=C2C=NC3=CC(=CC=C3)F)O

InChI

InChI=1S/C17H12FNO/c18-13-5-3-6-14(10-13)19-11-16-15-7-2-1-4-12(15)8-9-17(16)20/h1-11,20H

InChIKey

GSIHJYQKNMWELJ-UHFFFAOYSA-N

Compound name

1-[(3-fluorophenyl)iminomethyl]naphthalen-2-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 265.0903 Da
Monoisotopic Mass: 4.2
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]+	266.09758	159.7
[M+Na]+	288.07952	175.5
[M+NH4]+	283.12412	169.0
[M+K]+	304.05346	165.8
[M-H]-	264.08302	165.0
[M+Na-2H]-	286.06497	169.7
[M]+	265.08975	163.6
[M]-	265.09085	163.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe