CID 519190

15901-49-2

Structural Information

Molecular Formula
C9H24O3Si3
SMILES
CC[Si]1(O[Si](O[Si](O1)(C)CC)(C)CC)C
InChI
InChI=1S/C9H24O3Si3/c1-7-13(4)10-14(5,8-2)12-15(6,9-3)11-13/h7-9H2,1-6H3
InChIKey
DGLJYEKNUTVPAE-UHFFFAOYSA-N
Compound name
2,4,6-triethyl-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

298
Patents

264.10333 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.11061 148.7
[M+Na]+ 287.09255 156.4
[M-H]- 263.09605 154.2
[M+NH4]+ 282.13715 169.7
[M+K]+ 303.06649 160.0
[M+H-H2O]+ 247.10059 145.4
[M+HCOO]- 309.10153 165.5
[M+CH3COO]- 323.11718 190.1
[M+Na-2H]- 285.07800 158.0
[M]+ 264.10278 153.8
[M]- 264.10388 153.8
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