CID 16684349

Octaethylcyclotetragermoxane

Structural Information

Molecular Formula
C16H40Ge4O4
SMILES
CC[Ge]1(O[Ge](O[Ge](O[Ge](O1)(CC)CC)(CC)CC)(CC)CC)CC
InChI
InChI=1S/C16H40Ge4O4/c1-9-17(10-2)21-18(11-3,12-4)23-20(15-7,16-8)24-19(13-5,14-6)22-17/h9-16H2,1-8H3
InChIKey
MDUYXRWIKMOWPW-UHFFFAOYSA-N
Compound name
2,2,4,4,6,6,8,8-octaethyl-1,3,5,7,2,4,6,8-tetraoxatetragermocane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

591.97736 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 592.98464 207.8
[M+Na]+ 614.96658 210.0
[M+NH4]+ 610.01118 210.3
[M+K]+ 630.94052 204.8
[M-H]- 590.97008 208.9
[M+Na-2H]- 612.95203 206.9
[M]+ 591.97681 208.6
[M]- 591.97791 208.6
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