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

757
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

literature stripe

Patent stripe

patents stripe