CID 6328651

1,1,3,3,5,5,7,7-octamethyltetrasiloxane

Structural Information

Molecular Formula
C8H24O3Si4
SMILES
C[Si](C)O[Si](C)(C)O[Si](C)(C)O[Si](C)C
InChI
InChI=1S/C8H24O3Si4/c1-12(2)9-14(5,6)11-15(7,8)10-13(3)4/h1-8H3
InChIKey
ILBWBNOBGCYGSU-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

368
Patents

280.08026 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.08754 160.9
[M+Na]+ 303.06948 165.9
[M-H]- 279.07298 160.5
[M+NH4]+ 298.11408 179.5
[M+K]+ 319.04342 167.3
[M+H-H2O]+ 263.07752 156.1
[M+HCOO]- 325.07846 178.1
[M+CH3COO]- 339.09411 194.3
[M+Na-2H]- 301.05493 163.6
[M]+ 280.07971 166.6
[M]- 280.08081 166.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.