CID 6328729

1,4-bis(dimethylsilyl)benzene

Structural Information

Molecular Formula

C₁₀H₁₆Si₂

SMILES

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

InChI

InChI=1S/C10H16Si2/c1-11(2)9-5-7-10(8-6-9)12(3)4/h5-8H,1-4H3

InChIKey

UHXCHUWSQRLZJS-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 1601
Patents: 192.07906 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]+	193.08634	140.5
[M+Na]+	215.06828	153.6
[M+NH4]+	210.11288	150.1
[M+K]+	231.04222	146.5
[M-H]-	191.07178	143.5
[M+Na-2H]-	213.05373	147.5
[M]+	192.07851	143.3
[M]-	192.07961	143.3

Literature stripe

literature stripe

Patent stripe

patents stripe