CID 31164

22394-32-7

Structural Information

Molecular Formula

C₁₅H₁₁FN₂

SMILES

C1=CC=C2C(=C1)C(=CN2)C=NC3=CC=C(C=C3)F

InChI

InChI=1S/C15H11FN2/c16-12-5-7-13(8-6-12)17-9-11-10-18-15-4-2-1-3-14(11)15/h1-10,18H

InChIKey

QCFXPMWONHBKIA-UHFFFAOYSA-N

Compound name

N-(4-fluorophenyl)-1-(1H-indol-3-yl)methanimine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 238.09062 Da
Monoisotopic Mass: 3.6
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]+	239.09790	149.7
[M+Na]+	261.07984	159.9
[M-H]-	237.08334	155.4
[M+NH4]+	256.12444	168.7
[M+K]+	277.05378	153.5
[M+H-H2O]+	221.08788	141.0
[M+HCOO]-	283.08882	174.8
[M+CH3COO]-	297.10447	163.0
[M+Na-2H]-	259.06529	157.1
[M]+	238.09007	149.0
[M]-	238.09117	149.0

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.