CID 6365044

1873-89-8

Structural Information

Molecular Formula
C9H27O3Si4
SMILES
C[Si](C)(C)O[Si](O[Si](C)(C)C)O[Si](C)(C)C
InChI
InChI=1S/C9H27O3Si4/c1-14(2,3)10-13(11-15(4,5)6)12-16(7,8)9/h1-9H3
InChIKey
XAASNKQYFKTYTR-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1632
Patents

295.10373 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.11101 163.4
[M+Na]+ 318.09295 170.6
[M+NH4]+ 313.13755 168.9
[M+K]+ 334.06689 168.0
[M-H]- 294.09645 159.9
[M+Na-2H]- 316.07840 164.3
[M]+ 295.10318 163.4
[M]- 295.10428 163.4
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

patents stripe