CID 9992328

153034-82-3

Structural Information

Molecular Formula

SMILES

C1=CN=C(C(=C1I)C=O)F

InChI

InChI=1S/C6H3FINO/c7-6-4(3-10)5(8)1-2-9-6/h1-3H

InChIKey

VONGIOGTLFSXDE-UHFFFAOYSA-N

Compound name

2-fluoro-4-iodopyridine-3-carbaldehyde

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 283
Patents: 250.92435 Da
Monoisotopic Mass: 1.4
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]+	251.931626	128.6
[M+Na]+	273.913568	132.1
[M-H]-	249.917074	123.4
[M+NH4]+	268.958173	144.2
[M+K]+	289.887508	135.9
[M+H-H2O]+	233.921610	118.5
[M+HCOO]-	295.922551	147.0
[M+CH3COO]-	309.938201	182.8
[M+Na-2H]-	271.899016	124.3
[M]+	250.92380142	126.0
[M]-	250.92489858	126.0

Literature stripe

literature stripe

Patent stripe

patents stripe