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

891
Patents

164.10213 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.10941 134.5
[M+Na]+ 187.09135 141.5
[M-H]- 163.09485 138.0
[M+NH4]+ 182.13595 156.0
[M+K]+ 203.06529 139.7
[M+H-H2O]+ 147.09939 129.3
[M+HCOO]- 209.10033 156.8
[M+CH3COO]- 223.11598 178.1
[M+Na-2H]- 185.07680 142.2
[M]+ 164.10158 134.7
[M]- 164.10268 134.7
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