CID 4572359

Bis(3-phenylpropyl)silane

Structural Information

Molecular Formula
C18H24Si
SMILES
C1=CC=C(C=C1)CCC[SiH2]CCCC2=CC=CC=C2
InChI
InChI=1S/C18H24Si/c1-3-9-17(10-4-1)13-7-15-19-16-8-14-18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16,19H2
InChIKey
PHGRKAMVHIWHJL-UHFFFAOYSA-N
Compound name
bis(3-phenylpropyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

37
Patents

268.16473 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.17201 164.5
[M+Na]+ 291.15395 168.9
[M-H]- 267.15745 169.6
[M+NH4]+ 286.19855 181.0
[M+K]+ 307.12789 163.6
[M+H-H2O]+ 251.16199 156.1
[M+HCOO]- 313.16293 187.0
[M+CH3COO]- 327.17858 197.4
[M+Na-2H]- 289.13940 169.6
[M]+ 268.16418 165.2
[M]- 268.16528 165.2
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