CID 6334977

Hs-080

Structural Information

Molecular Formula

C₈H₁₂N₂OSi₂

SMILES

C(CC#N)C[Si]O[Si]CCCC#N

InChI

InChI=1S/C8H12N2OSi2/c9-5-1-3-7-12-11-13-8-4-2-6-10/h1-4,7-8H2

InChIKey

DIKAWFNYPPKNHM-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 208.04881 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]+	209.05609	146.6
[M+Na]+	231.03803	154.6
[M-H]-	207.04153	148.4
[M+NH4]+	226.08263	160.0
[M+K]+	247.01197	153.3
[M+H-H2O]+	191.04607	132.0
[M+HCOO]-	253.04701	159.3
[M+CH3COO]-	267.06266	215.9
[M+Na-2H]-	229.02348	149.7
[M]+	208.04826	141.7
[M]-	208.04936	141.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.