CID 5142460

Tert-butylphenylsilane

Structural Information

Molecular Formula
C10H16Si
SMILES
CC(C)(C)[SiH2]C1=CC=CC=C1
InChI
InChI=1S/C10H16Si/c1-10(2,3)11-9-7-5-4-6-8-9/h4-8H,11H2,1-3H3
InChIKey
LLBSSEQAXQNVPC-UHFFFAOYSA-N
Compound name
tert-butyl(phenyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

169
Patents

164.10213 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.10941 134.7
[M+Na]+ 187.09135 141.8
[M-H]- 163.09485 138.2
[M+NH4]+ 182.13595 156.3
[M+K]+ 203.06529 140.0
[M+H-H2O]+ 147.09939 129.6
[M+HCOO]- 209.10033 157.0
[M+CH3COO]- 223.11598 177.4
[M+Na-2H]- 185.07680 142.4
[M]+ 164.10158 134.8
[M]- 164.10268 134.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.