CID 177170

Hexamethyldigermane

Structural Information

Molecular Formula
C3H9Ge
SMILES
C[Ge](C)C
InChI
InChI=1S/C3H9Ge/c1-4(2)3/h1-3H3
InChIKey
WLKSSWJSFRCZKL-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4658
Patents

118.9916 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 119.99888 120.5
[M+Na]+ 141.98082 127.9
[M-H]- 117.98432 120.9
[M+NH4]+ 137.02542 145.2
[M+K]+ 157.95476 128.7
[M+H-H2O]+ 101.98886 116.4
[M+HCOO]- 163.98980 143.4
[M+CH3COO]- 178.00545 164.3
[M+Na-2H]- 139.96627 126.5
[M]+ 118.99105 120.5
[M]- 118.99215 120.5
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