CID 12556763

2,5-bis(dimethylsilyl)thiophene

Structural Information

Molecular Formula

C₈H₁₄SSi₂

SMILES

C[Si](C)C1=CC=C(S1)[Si](C)C

InChI

InChI=1S/C8H14SSi2/c1-10(2)7-5-6-8(9-7)11(3)4/h5-6H,1-4H3

InChIKey

XTXIDGZUZHAOTE-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 198.03548 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]+	199.04276	141.2
[M+Na]+	221.02470	148.9
[M-H]-	197.02820	145.2
[M+NH4]+	216.06930	164.4
[M+K]+	236.99864	147.2
[M+H-H2O]+	181.03274	136.0
[M+HCOO]-	243.03368	158.6
[M+CH3COO]-	257.04933	181.6
[M+Na-2H]-	219.01015	139.8
[M]+	198.03493	143.7
[M]-	198.03603	143.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe