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
2
Annotation Hits

0
References

771
Patents

256.25864 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 257.265916 171.0
[M+Na]+ 279.247858 174.2
[M-H]- 255.251364 169.5
[M+NH4]+ 274.292463 189.1
[M+K]+ 295.221798 171.5
[M+H-H2O]+ 239.255900 165.3
[M+HCOO]- 301.256841 189.6
[M+CH3COO]- 315.272491 201.3
[M+Na-2H]- 277.233306 172.7
[M]+ 256.25809142 176.1
[M]- 256.25918858 176.1
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