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 174.8
[M+Na]+ 353.08199 178.8
[M-H]- 329.08549 180.3
[M+NH4]+ 348.12659 189.8
[M+K]+ 369.05593 176.3
[M+H-H2O]+ 313.09003 166.6
[M+HCOO]- 375.09097 194.0
[M+CH3COO]- 389.10662 203.5
[M+Na-2H]- 351.06744 178.0
[M]+ 330.09222 176.7
[M]- 330.09332 176.7
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