CID 167730024

3,4-dichloro-2-iodothiophene

Structural Information

Molecular Formula

SMILES

C1=C(C(=C(S1)I)Cl)Cl

InChI

InChI=1S/C4HCl2IS/c5-2-1-8-4(7)3(2)6/h1H

InChIKey

ZBKQAVCXHPRDNL-UHFFFAOYSA-N

Compound name

3,4-dichloro-2-iodothiophene

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 277.82208 Da
Monoisotopic Mass: 3.5
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]+	278.829356	131.5
[M+Na]+	300.811298	136.7
[M-H]-	276.814804	129.1
[M+NH4]+	295.855903	150.9
[M+K]+	316.785238	137.8
[M+H-H2O]+	260.819340	125.5
[M+HCOO]-	322.820281	138.8
[M+CH3COO]-	336.835931	183.2
[M+Na-2H]-	298.796746	122.2
[M]+	277.82153142	133.2
[M]-	277.82262858	133.2

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.