CID 4154799

Benzyltris(3-phenylpropyl)silane

Structural Information

Molecular Formula
C34H40Si
SMILES
C1=CC=C(C=C1)CCC[Si](CCCC2=CC=CC=C2)(CCCC3=CC=CC=C3)CC4=CC=CC=C4
InChI
InChI=1S/C34H40Si/c1-5-16-31(17-6-1)24-13-27-35(30-34-22-11-4-12-23-34,28-14-25-32-18-7-2-8-19-32)29-15-26-33-20-9-3-10-21-33/h1-12,16-23H,13-15,24-30H2
InChIKey
FMNDOOUQCILDPG-UHFFFAOYSA-N
Compound name
benzyl-tris(3-phenylpropyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

476.28992 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 477.29720 224.5
[M+Na]+ 499.27914 224.5
[M-H]- 475.28264 233.3
[M+NH4]+ 494.32374 230.7
[M+K]+ 515.25308 214.9
[M+H-H2O]+ 459.28718 211.3
[M+HCOO]- 521.28812 241.7
[M+CH3COO]- 535.30377 236.3
[M+Na-2H]- 497.26459 225.8
[M]+ 476.28937 223.7
[M]- 476.29047 223.7
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