CID 16685043

21154-48-3

Structural Information

Molecular Formula

C₁₂H₂₈GeO₄

SMILES

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

InChI

InChI=1S/C12H28GeO4/c1-9(2)14-13(15-10(3)4,16-11(5)6)17-12(7)8/h9-12H,1-8H3

InChIKey

PKLMYPSYVKAPOX-UHFFFAOYSA-N

Compound name

tetra(propan-2-yloxy)germane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 986
Patents: 310.11993 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]+	311.12721	173.4
[M+Na]+	333.10915	176.9
[M-H]-	309.11265	172.6
[M+NH4]+	328.15375	190.2
[M+K]+	349.08309	178.9
[M+H-H2O]+	293.11719	167.7
[M+HCOO]-	355.11813	189.9
[M+CH3COO]-	369.13378	202.0
[M+Na-2H]-	331.09460	171.8
[M]+	310.11938	180.3
[M]-	310.12048	180.3

Literature stripe

literature stripe

Patent stripe

patents stripe