CID 3681731

18055-73-7

Structural Information

Molecular Formula
C18H26OSi2
SMILES
C[Si](C)(C)C1=CC=CC=C1OC2=CC=CC=C2[Si](C)(C)C
InChI
InChI=1S/C18H26OSi2/c1-20(2,3)17-13-9-7-11-15(17)19-16-12-8-10-14-18(16)21(4,5)6/h7-14H,1-6H3
InChIKey
JPFXLVNHJPVYDO-UHFFFAOYSA-N
Compound name
trimethyl-[2-(2-trimethylsilylphenoxy)phenyl]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

314.15222 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 315.15950 172.7
[M+Na]+ 337.14144 179.4
[M-H]- 313.14494 179.2
[M+NH4]+ 332.18604 188.9
[M+K]+ 353.11538 175.8
[M+H-H2O]+ 297.14948 165.5
[M+HCOO]- 359.15042 192.0
[M+CH3COO]- 373.16607 205.6
[M+Na-2H]- 335.12689 177.5
[M]+ 314.15167 175.2
[M]- 314.15277 175.2
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