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

3306
Patents

294.9766 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.98388 159.9
[M+Na]+ 317.96582 167.2
[M-H]- 293.96932 163.9
[M+NH4]+ 313.01042 169.6
[M+K]+ 333.93976 173.0
[M+H-H2O]+ 277.97386 157.8
[M+HCOO]- 339.97480 173.8
[M+CH3COO]- 353.99045 187.4
[M+Na-2H]- 315.95127 164.5
[M]+ 294.97605 162.0
[M]- 294.97715 162.0
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

patents stripe