CID 298149

P-tolyltrimethylsilane

Structural Information

Molecular Formula
C10H16Si
SMILES
CC1=CC=C(C=C1)[Si](C)(C)C
InChI
InChI=1S/C10H16Si/c1-9-5-7-10(8-6-9)11(2,3)4/h5-8H,1-4H3
InChIKey
QGHURGPPCGMAMZ-UHFFFAOYSA-N
Compound name
trimethyl-(4-methylphenyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

674
Patents

164.10213 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.10941 133.5
[M+Na]+ 187.09135 141.5
[M-H]- 163.09485 137.4
[M+NH4]+ 182.13595 155.4
[M+K]+ 203.06529 139.7
[M+H-H2O]+ 147.09939 128.6
[M+HCOO]- 209.10033 155.8
[M+CH3COO]- 223.11598 179.2
[M+Na-2H]- 185.07680 140.6
[M]+ 164.10158 134.1
[M]- 164.10268 134.1
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.