CID 69862

Benzyltrimethylsilane

Structural Information

Molecular Formula
C10H16Si
SMILES
C[Si](C)(C)CC1=CC=CC=C1
InChI
InChI=1S/C10H16Si/c1-11(2,3)9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H3
InChIKey
MRIWRLGWLMRJIW-UHFFFAOYSA-N
Compound name
benzyl(trimethyl)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

8
References

762
Patents

164.10213 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.10941 135.2
[M+Na]+ 187.09135 148.6
[M+NH4]+ 182.13595 145.0
[M+K]+ 203.06529 141.1
[M-H]- 163.09485 138.1
[M+Na-2H]- 185.07680 143.4
[M]+ 164.10158 138.2
[M]- 164.10268 138.2
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