CID 233881

Phenyltribenzylsilane

Structural Information

Molecular Formula
C27H26Si
SMILES
C1=CC=C(C=C1)C[Si](CC2=CC=CC=C2)(CC3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C27H26Si/c1-5-13-24(14-6-1)21-28(27-19-11-4-12-20-27,22-25-15-7-2-8-16-25)23-26-17-9-3-10-18-26/h1-20H,21-23H2
InChIKey
RLVDYATYYCHCQC-UHFFFAOYSA-N
Compound name
tribenzyl(phenyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

378.1804 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 379.18768 193.9
[M+Na]+ 401.16962 197.2
[M-H]- 377.17312 204.3
[M+NH4]+ 396.21422 204.3
[M+K]+ 417.14356 189.1
[M+H-H2O]+ 361.17766 182.4
[M+HCOO]- 423.17860 213.7
[M+CH3COO]- 437.19425 202.4
[M+Na-2H]- 399.15507 199.2
[M]+ 378.17985 191.1
[M]- 378.18095 191.1
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

No patent data available for this compound.