CID 6327588

6166-86-5

Structural Information

Molecular Formula

C₅H₁₅O₅Si₅

SMILES

C[Si]1O[Si](O[Si](O[Si](O[Si](O1)C)C)C)C

InChI

InChI=1S/C5H15O5Si5/c1-11-6-12(2)8-14(4)10-15(5)9-13(3)7-11/h1-5H3

InChIKey

PUNGSQUVTIDKNU-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 3288
Patents: 294.9766 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]+	295.98388	154.1
[M+Na]+	317.96582	165.2
[M+NH4]+	313.01042	159.5
[M+K]+	333.93976	162.4
[M-H]-	293.96932	161.0
[M+Na-2H]-	315.95127	154.2
[M]+	294.97605	157.4
[M]-	294.97715	157.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe