CID 4606835

Tetrakis(3-phenylpropyl)silane

Structural Information

Molecular Formula
C36H44Si
SMILES
C1=CC=C(C=C1)CCC[Si](CCCC2=CC=CC=C2)(CCCC3=CC=CC=C3)CCCC4=CC=CC=C4
InChI
InChI=1S/C36H44Si/c1-5-17-33(18-6-1)25-13-29-37(30-14-26-34-19-7-2-8-20-34,31-15-27-35-21-9-3-10-22-35)32-16-28-36-23-11-4-12-24-36/h1-12,17-24H,13-16,25-32H2
InChIKey
PHEKIJGUCZHEME-UHFFFAOYSA-N
Compound name
tetrakis(3-phenylpropyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

504.32123 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 505.32851 233.1
[M+Na]+ 527.31045 232.1
[M-H]- 503.31395 241.3
[M+NH4]+ 522.35505 238.1
[M+K]+ 543.28439 222.1
[M+H-H2O]+ 487.31849 219.4
[M+HCOO]- 549.31943 249.5
[M+CH3COO]- 563.33508 241.9
[M+Na-2H]- 525.29590 233.3
[M]+ 504.32068 232.8
[M]- 504.32178 232.8
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