CID 16682786

Triethylgermyl acetate

Structural Information

Molecular Formula

C₈H₁₈GeO₂

SMILES

CC[Ge](CC)(CC)OC(=O)C

InChI

InChI=1S/C8H18GeO2/c1-5-9(6-2,7-3)11-8(4)10/h5-7H2,1-4H3

InChIKey

NDSIYNMQFCNSJV-UHFFFAOYSA-N

Compound name

triethylgermyl acetate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 220.05186 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]+	221.05914	148.7
[M+Na]+	243.04108	154.9
[M-H]-	219.04458	148.5
[M+NH4]+	238.08568	169.4
[M+K]+	259.01502	154.8
[M+H-H2O]+	203.04912	143.9
[M+HCOO]-	265.05006	169.1
[M+CH3COO]-	279.06571	181.9
[M+Na-2H]-	241.02653	152.5
[M]+	220.05131	152.2
[M]-	220.05241	152.2

Literature stripe

literature stripe

Patent stripe

patents stripe