CID 6453907

Einecs 262-056-4

Structural Information

Molecular Formula
C18H32O3Si4
SMILES
C[Si](C)(C=C)O[Si](C1=CC=CC=C1)(O[Si](C)(C)C=C)O[Si](C)(C)C=C
InChI
InChI=1S/C18H32O3Si4/c1-10-22(4,5)19-25(20-23(6,7)11-2,21-24(8,9)12-3)18-16-14-13-15-17-18/h10-17H,1-3H2,4-9H3
InChIKey
XYVYGTWMOAIWOG-UHFFFAOYSA-N
Compound name
tris[[ethenyl(dimethyl)silyl]oxy]-phenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

217
Patents

408.14285 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 409.15013 192.8
[M+Na]+ 431.13207 196.9
[M-H]- 407.13557 194.9
[M+NH4]+ 426.17667 205.9
[M+K]+ 447.10601 193.7
[M+H-H2O]+ 391.14011 186.5
[M+HCOO]- 453.14105 207.6
[M+CH3COO]- 467.15670 216.2
[M+Na-2H]- 429.11752 197.9
[M]+ 408.14230 197.7
[M]- 408.14340 197.7
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