CID 519340

Diphenyltetramethylcyclotrisiloxane

Structural Information

Molecular Formula
C16H22O3Si3
SMILES
C[Si]1(O[Si](O[Si](O1)(C2=CC=CC=C2)C3=CC=CC=C3)(C)C)C
InChI
InChI=1S/C16H22O3Si3/c1-20(2)17-21(3,4)19-22(18-20,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14H,1-4H3
InChIKey
OGDLFRPDSKIBRZ-UHFFFAOYSA-N
Compound name
2,2,4,4-tetramethyl-6,6-diphenyl-1,3,5,2,4,6-trioxatrisilinane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

189
Patents

346.08768 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 347.09496 173.2
[M+Na]+ 369.07690 181.1
[M-H]- 345.08040 184.8
[M+NH4]+ 364.12150 189.8
[M+K]+ 385.05084 182.3
[M+H-H2O]+ 329.08494 164.9
[M+HCOO]- 391.08588 190.6
[M+CH3COO]- 405.10153 185.3
[M+Na-2H]- 367.06235 181.6
[M]+ 346.08713 175.3
[M]- 346.08823 175.3
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