CID 12426

Tetraethylsilane

Structural Information

Molecular Formula
C8H20Si
SMILES
CC[Si](CC)(CC)CC
InChI
InChI=1S/C8H20Si/c1-5-9(6-2,7-3)8-4/h5-8H2,1-4H3
InChIKey
VCZQFJFZMMALHB-UHFFFAOYSA-N
Compound name
tetraethylsilane
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

1
References

6717
Patents

144.13342 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.140696 133.9
[M+Na]+ 167.122638 140.4
[M-H]- 143.126144 134.0
[M+NH4]+ 162.167243 156.6
[M+K]+ 183.096578 139.9
[M+H-H2O]+ 127.130680 129.9
[M+HCOO]- 189.131621 155.1
[M+CH3COO]- 203.147271 177.1
[M+Na-2H]- 165.108086 140.0
[M]+ 144.13287142 135.9
[M]- 144.13396858 135.9
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