CID 2758052

Refchem:182851

Structural Information

Molecular Formula
C8H20Si
SMILES
CC(C)(C)[SiH2]C(C)(C)C
InChI
InChI=1S/C8H20Si/c1-7(2,3)9-8(4,5)6/h9H2,1-6H3
InChIKey
ZLKSBZCITVUTSN-UHFFFAOYSA-N
Compound name
ditert-butylsilane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

3
References

1425
Patents

144.13342 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.140696 132.9
[M+Na]+ 167.122638 140.1
[M-H]- 143.126144 133.6
[M+NH4]+ 162.167243 155.9
[M+K]+ 183.096578 140.1
[M+H-H2O]+ 127.130680 129.7
[M+HCOO]- 189.131621 152.7
[M+CH3COO]- 203.147271 176.1
[M+Na-2H]- 165.108086 139.9
[M]+ 144.13287142 134.4
[M]- 144.13396858 134.4
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