CID 4189462

Diphenyl(3-phenylpropyl)silane

Structural Information

Molecular Formula
C21H22Si
SMILES
C1=CC=C(C=C1)CCC[SiH](C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C21H22Si/c1-4-11-19(12-5-1)13-10-18-22(20-14-6-2-7-15-20)21-16-8-3-9-17-21/h1-9,11-12,14-17,22H,10,13,18H2
InChIKey
JXAKKWNQBKMMPU-UHFFFAOYSA-N
Compound name
diphenyl(3-phenylpropyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

302.14908 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 303.15636 172.4
[M+Na]+ 325.13830 176.4
[M-H]- 301.14180 180.5
[M+NH4]+ 320.18290 186.7
[M+K]+ 341.11224 170.2
[M+H-H2O]+ 285.14634 162.7
[M+HCOO]- 347.14728 194.1
[M+CH3COO]- 361.16293 182.7
[M+Na-2H]- 323.12375 177.0
[M]+ 302.14853 170.6
[M]- 302.14963 170.6
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