CID 932085

202073-14-1

Structural Information

Molecular Formula

C₁₄H₁₂FNO

SMILES

COC1=CC=CC(=C1)C=NC2=CC=C(C=C2)F

InChI

InChI=1S/C14H12FNO/c1-17-14-4-2-3-11(9-14)10-16-13-7-5-12(15)6-8-13/h2-10H,1H3

InChIKey

LTYSYYBPLPAZGI-UHFFFAOYSA-N

Compound name

N-(4-fluorophenyl)-1-(3-methoxyphenyl)methanimine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 229.09029 Da
Monoisotopic Mass: 3.3
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]+	230.097566	148.4
[M+Na]+	252.079508	156.9
[M-H]-	228.083014	155.4
[M+NH4]+	247.124113	166.9
[M+K]+	268.053448	153.3
[M+H-H2O]+	212.087550	139.8
[M+HCOO]-	274.088491	174.7
[M+CH3COO]-	288.104141	195.0
[M+Na-2H]-	250.064956	155.3
[M]+	229.08974142	149.0
[M]-	229.09083858	149.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe