CID 4185943

(4-phenoxyphenyl)phenylsilane

Structural Information

Molecular Formula
C18H16OSi
SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)[SiH2]C3=CC=CC=C3
InChI
InChI=1S/C18H16OSi/c1-3-7-15(8-4-1)19-16-11-13-18(14-12-16)20-17-9-5-2-6-10-17/h1-14H,20H2
InChIKey
PIQNJTSZTMNLGC-UHFFFAOYSA-N
Compound name
(4-phenoxyphenyl)-phenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

276.09705 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.10433 162.0
[M+Na]+ 299.08627 168.6
[M-H]- 275.08977 171.1
[M+NH4]+ 294.13087 177.8
[M+K]+ 315.06021 163.3
[M+H-H2O]+ 259.09431 152.8
[M+HCOO]- 321.09525 186.0
[M+CH3COO]- 335.11090 174.0
[M+Na-2H]- 297.07172 168.8
[M]+ 276.09650 161.6
[M]- 276.09760 161.6
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