CID 16684362

Hexabutylcyclotrigermoxane

Structural Information

Molecular Formula
C24H54Ge3O3
SMILES
CCCC[Ge]1(O[Ge](O[Ge](O1)(CCCC)CCCC)(CCCC)CCCC)CCCC
InChI
InChI=1S/C24H54Ge3O3/c1-7-13-19-25(20-14-8-2)28-26(21-15-9-3,22-16-10-4)30-27(29-25,23-17-11-5)24-18-12-6/h7-24H2,1-6H3
InChIKey
WTOMPKNMJPMGEM-UHFFFAOYSA-N
Compound name
2,2,4,4,6,6-hexabutyl-1,3,5,2,4,6-trioxatrigerminane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

612.17084 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 613.17812 241.8
[M+Na]+ 635.16006 241.9
[M-H]- 611.16356 242.8
[M+NH4]+ 630.20466 252.4
[M+K]+ 651.13400 241.2
[M+H-H2O]+ 595.16810 234.3
[M+HCOO]- 657.16904 251.8
[M+CH3COO]- 671.18469 239.5
[M+Na-2H]- 633.14551 240.2
[M]+ 612.17029 251.9
[M]- 612.17139 251.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.