CID 57371004

2,2-bis(dimethylsilyl)-1,1,3,3-tetramethyltrisilane

Structural Information

Molecular Formula
C8H28Si5
SMILES
C[SiH](C)[Si]([SiH](C)C)([SiH](C)C)[SiH](C)C
InChI
InChI=1S/C8H28Si5/c1-9(2)13(10(3)4,11(5)6)12(7)8/h9-12H,1-8H3
InChIKey
FKGZHILWPVEUNC-UHFFFAOYSA-N
Compound name
tetrakis(dimethylsilyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

127
Patents

264.10373 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.11101 158.5
[M+Na]+ 287.09295 162.2
[M-H]- 263.09645 157.7
[M+NH4]+ 282.13755 178.3
[M+K]+ 303.06689 162.4
[M+H-H2O]+ 247.10099 153.5
[M+HCOO]- 309.10193 174.1
[M+CH3COO]- 323.11758 193.1
[M+Na-2H]- 285.07840 156.9
[M]+ 264.10318 159.4
[M]- 264.10428 159.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

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