CID 10911

Dodecamethylcyclohexasiloxane

Structural Information

Molecular Formula
C12H36O6Si6
SMILES
C[Si]1(O[Si](O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)(C)C)C
InChI
InChI=1S/C12H36O6Si6/c1-19(2)13-20(3,4)15-22(7,8)17-24(11,12)18-23(9,10)16-21(5,6)14-19/h1-12H3
InChIKey
IUMSDRXLFWAGNT-UHFFFAOYSA-N
Compound name
2,2,4,4,6,6,8,8,10,10,12,12-dodecamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

43
References

31345
Patents

444.11276 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 445.12004 165.4
[M+Na]+ 467.10198 175.0
[M-H]- 443.10548 171.5
[M+NH4]+ 462.14658 180.5
[M+K]+ 483.07592 184.3
[M+H-H2O]+ 427.11002 168.9
[M+HCOO]- 489.11096 175.1
[M+CH3COO]- 503.12661 213.0
[M+Na-2H]- 465.08743 176.7
[M]+ 444.11221 174.1
[M]- 444.11331 174.1
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