CID 6327313

15721-05-8

Structural Information

Molecular Formula
C7H21O4Si4
SMILES
C[Si]1O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C
InChI
InChI=1S/C7H21O4Si4/c1-12-8-13(2,3)10-15(6,7)11-14(4,5)9-12/h1-7H3
InChIKey
SNYNNFDVNITLRQ-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

607
Patents

281.0517 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.05898 175.4
[M+Na]+ 304.04092 178.7
[M+NH4]+ 299.08552 178.5
[M+K]+ 320.01486 175.6
[M-H]- 280.04442 177.0
[M+Na-2H]- 302.02637 176.4
[M]+ 281.05115 176.4
[M]- 281.05225 176.4
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