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

680
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

literature stripe

Patent stripe

patents stripe