CID 85211

15961-24-7

Structural Information

Molecular Formula

C₃H₄Cl₄GeO

SMILES

C(C[Ge](Cl)(Cl)Cl)C(=O)Cl

InChI

InChI=1S/C3H4Cl4GeO/c4-3(9)1-2-8(5,6)7/h1-2H2

InChIKey

VWHUZNBSDQCMRD-UHFFFAOYSA-N

Compound name

3-trichlorogermylpropanoyl chloride

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 56
Patents: 269.8228 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]+	270.83008	146.5
[M+Na]+	292.81202	154.9
[M-H]-	268.81552	143.8
[M+NH4]+	287.85662	165.2
[M+K]+	308.78596	149.9
[M+H-H2O]+	252.82006	145.1
[M+HCOO]-	314.82100	147.7
[M+CH3COO]-	328.83665	186.6
[M+Na-2H]-	290.79747	149.1
[M]+	269.82225	147.8
[M]-	269.82335	147.8

Literature stripe

literature stripe

Patent stripe

patents stripe