CID 4105895

Diphenyl(pentachlorophenyl)silane

Structural Information

Molecular Formula
C18H11Cl5Si
SMILES
C1=CC=C(C=C1)[SiH](C2=CC=CC=C2)C3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)Cl
InChI
InChI=1S/C18H11Cl5Si/c19-13-14(20)16(22)18(17(23)15(13)21)24(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,24H
InChIKey
RWTCQQKCMNWWEW-UHFFFAOYSA-N
Compound name
(2,3,4,5,6-pentachlorophenyl)-diphenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

429.90726 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 430.91454 187.6
[M+Na]+ 452.89648 197.0
[M-H]- 428.89998 190.7
[M+NH4]+ 447.94108 198.6
[M+K]+ 468.87042 189.4
[M+H-H2O]+ 412.90452 181.3
[M+HCOO]- 474.90546 184.0
[M+CH3COO]- 488.92111 195.0
[M+Na-2H]- 450.88193 185.0
[M]+ 429.90671 189.3
[M]- 429.90781 189.3
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