CID 4625041

Tris(phenethyl)silane

Structural Information

Molecular Formula
C24H28Si
SMILES
C1=CC=C(C=C1)CC[SiH](CCC2=CC=CC=C2)CCC3=CC=CC=C3
InChI
InChI=1S/C24H28Si/c1-4-10-22(11-5-1)16-19-25(20-17-23-12-6-2-7-13-23)21-18-24-14-8-3-9-15-24/h1-15,25H,16-21H2
InChIKey
OQDZZSNMQPRDGZ-UHFFFAOYSA-N
Compound name
tris(2-phenylethyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

52
Patents

344.196 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 345.20328 186.1
[M+Na]+ 367.18522 188.7
[M-H]- 343.18872 193.5
[M+NH4]+ 362.22982 198.6
[M+K]+ 383.15916 181.8
[M+H-H2O]+ 327.19326 175.7
[M+HCOO]- 389.19420 206.7
[M+CH3COO]- 403.20985 195.0
[M+Na-2H]- 365.17067 189.0
[M]+ 344.19545 185.2
[M]- 344.19655 185.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe