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: 297
Patents: 164.10213 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	165.10941	134.7
[M+Na]+	187.09135	148.5
[M+NH4]+	182.13595	144.5
[M+K]+	203.06529	141.2
[M-H]-	163.09485	137.6
[M+Na-2H]-	185.07680	142.7
[M]+	164.10158	137.7
[M]-	164.10268	137.7

Literature stripe

literature stripe

Patent stripe

patents stripe