CID 5142460

Tert-butylphenylsilane

Structural Information

Molecular Formula

C₁₀H₁₆Si

SMILES

CC(C)(C)[SiH2]C1=CC=CC=C1

InChI

InChI=1S/C10H16Si/c1-10(2,3)11-9-7-5-4-6-8-9/h4-8H,11H2,1-3H3

InChIKey

LLBSSEQAXQNVPC-UHFFFAOYSA-N

Compound name

tert-butyl(phenyl)silane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 126
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	135.4
[M+Na]+	187.09135	148.8
[M+NH4]+	182.13595	145.2
[M+K]+	203.06529	141.3
[M-H]-	163.09485	138.2
[M+Na-2H]-	185.07680	143.6
[M]+	164.10158	138.3
[M]-	164.10268	138.3

Literature stripe

literature stripe

Patent stripe

patents stripe