CID 9830381

Chembl4597200

Structural Information

Molecular Formula

C₂H₄Cl₃O₂Te

SMILES

C1CO[Te](O1)(Cl)(Cl)Cl

InChI

InChI=1S/C2H4Cl3O2Te/c3-8(4,5)6-1-2-7-8/h1-2H2

InChIKey

QPKCIKOBVXNUHM-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 1
References: 13
Patents: 294.83392 Da
Monoisotopic Mass: None
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]+	295.84120	150.4
[M+Na]+	317.82314	158.4
[M-H]-	293.82664	152.2
[M+NH4]+	312.86774	169.3
[M+K]+	333.79708	156.2
[M+H-H2O]+	277.83118	147.3
[M+HCOO]-	339.83212	155.9
[M+CH3COO]-	353.84777	177.3
[M+Na-2H]-	315.80859	154.0
[M]+	294.83337	151.9
[M]-	294.83447	151.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe