CID 74849

Hexaethylcyclotrisiloxane

Structural Information

Molecular Formula
C12H30O3Si3
SMILES
CC[Si]1(O[Si](O[Si](O1)(CC)CC)(CC)CC)CC
InChI
InChI=1S/C12H30O3Si3/c1-7-16(8-2)13-17(9-3,10-4)15-18(11-5,12-6)14-16/h7-12H2,1-6H3
InChIKey
KMPBCFZCRNKXSA-UHFFFAOYSA-N
Compound name
2,2,4,4,6,6-hexaethyl-1,3,5,2,4,6-trioxatrisilinane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

1178
Patents

306.15027 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 307.15755 162.4
[M+Na]+ 329.13949 168.8
[M-H]- 305.14299 167.3
[M+NH4]+ 324.18409 181.6
[M+K]+ 345.11343 171.6
[M+H-H2O]+ 289.14753 158.5
[M+HCOO]- 351.14847 178.2
[M+CH3COO]- 365.16412 198.9
[M+Na-2H]- 327.12494 170.0
[M]+ 306.14972 168.5
[M]- 306.15082 168.5
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