CID 16684202

Acetoxytrimethylgermane

Structural Information

Molecular Formula
C5H12GeO2
SMILES
CC(=O)O[Ge](C)(C)C
InChI
InChI=1S/C5H12GeO2/c1-5(7)8-6(2,3)4/h1-4H3
InChIKey
WYYQJDBZXXZDRJ-UHFFFAOYSA-N
Compound name
trimethylgermyl acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

178.00491 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.01219 134.4
[M+Na]+ 200.99413 141.9
[M-H]- 176.99763 134.8
[M+NH4]+ 196.03873 156.9
[M+K]+ 216.96807 142.6
[M+H-H2O]+ 161.00217 130.2
[M+HCOO]- 223.00311 155.8
[M+CH3COO]- 237.01876 172.8
[M+Na-2H]- 198.97958 139.9
[M]+ 178.00436 136.8
[M]- 178.00546 136.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe