CID 70443

Tetrabutylsilane

Structural Information

Molecular Formula
C16H36Si
SMILES
CCCC[Si](CCCC)(CCCC)CCCC
InChI
InChI=1S/C16H36Si/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h5-16H2,1-4H3
InChIKey
REWDXIKKFOQRID-UHFFFAOYSA-N
Compound name
tetrabutylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

687
Patents

256.25864 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.26592 168.7
[M+Na]+ 279.24786 177.7
[M+NH4]+ 274.29246 176.1
[M+K]+ 295.22180 169.3
[M-H]- 255.25136 168.3
[M+Na-2H]- 277.23331 170.8
[M]+ 256.25809 169.9
[M]- 256.25919 169.9
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

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