CID 4145005

(4-phenoxyphenyl)(phenyl)(o-tolyl)silane

Structural Information

Molecular Formula
C25H22OSi
SMILES
CC1=CC=CC=C1[SiH](C2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4
InChI
InChI=1S/C25H22OSi/c1-20-10-8-9-15-25(20)27(23-13-6-3-7-14-23)24-18-16-22(17-19-24)26-21-11-4-2-5-12-21/h2-19,27H,1H3
InChIKey
ODLONXFTNIWQIW-UHFFFAOYSA-N
Compound name
(2-methylphenyl)-(4-phenoxyphenyl)-phenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

366.14398 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.15126 189.1
[M+Na]+ 389.13320 194.2
[M-H]- 365.13670 200.6
[M+NH4]+ 384.17780 200.4
[M+K]+ 405.10714 187.4
[M+H-H2O]+ 349.14124 177.7
[M+HCOO]- 411.14218 210.4
[M+CH3COO]- 425.15783 198.8
[M+Na-2H]- 387.11865 192.2
[M]+ 366.14343 187.8
[M]- 366.14453 187.8
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