CID 230102

3-fluoro-4-iodonitrobenzene

Structural Information

Molecular Formula

C₆H₃FINO₂

SMILES

C1=CC(=C(C=C1[N+](=O)[O-])F)I

InChI

InChI=1S/C6H3FINO2/c7-5-3-4(9(10)11)1-2-6(5)8/h1-3H

InChIKey

QLAFWGDKYKHVKC-UHFFFAOYSA-N

Compound name

2-fluoro-1-iodo-4-nitrobenzene

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 64
Patents: 266.91925 Da
Monoisotopic Mass: 2.5
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]+	267.92653	139.4
[M+Na]+	289.90847	141.4
[M-H]-	265.91197	135.5
[M+NH4]+	284.95307	154.7
[M+K]+	305.88241	141.8
[M+H-H2O]+	249.91651	134.0
[M+HCOO]-	311.91745	159.4
[M+CH3COO]-	325.93310	180.5
[M+Na-2H]-	287.89392	134.9
[M]+	266.91870	134.4
[M]-	266.91980	134.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe