CID 6335362

1,1,5,5-tetramethyl-3,3-diphenyltrisiloxane

Structural Information

Molecular Formula
C16H22O2Si3
SMILES
C[Si](C)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[Si](C)C
InChI
InChI=1S/C16H22O2Si3/c1-19(2)17-21(18-20(3)4,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14H,1-4H3
InChIKey
BSXVSQHDSNEHCJ-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

420
Patents

330.09277 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 331.10005 174.1
[M+Na]+ 353.08199 186.9
[M+NH4]+ 348.12659 182.2
[M+K]+ 369.05593 179.7
[M-H]- 329.08549 177.9
[M+Na-2H]- 351.06744 182.5
[M]+ 330.09222 177.2
[M]- 330.09332 177.2
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