CID 121111

Octaethylcyclotetrasiloxane

Structural Information

Molecular Formula
C16H40O4Si4
SMILES
CC[Si]1(O[Si](O[Si](O[Si](O1)(CC)CC)(CC)CC)(CC)CC)CC
InChI
InChI=1S/C16H40O4Si4/c1-9-21(10-2)17-22(11-3,12-4)19-24(15-7,16-8)20-23(13-5,14-6)18-21/h9-16H2,1-8H3
InChIKey
XOCOMEGNVMCRMP-UHFFFAOYSA-N
Compound name
2,2,4,4,6,6,8,8-octaethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

929
Patents

408.20038 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 409.20766 198.2
[M+Na]+ 431.18960 200.8
[M+NH4]+ 426.23420 201.1
[M+K]+ 447.16354 196.0
[M-H]- 407.19310 199.6
[M+Na-2H]- 429.17505 198.1
[M]+ 408.19983 199.1
[M]- 408.20093 199.1
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