CID 4351996

Benzyl(3-phenylpropyl)silane

Structural Information

Molecular Formula
C16H20Si
SMILES
C1=CC=C(C=C1)CCC[SiH2]CC2=CC=CC=C2
InChI
InChI=1S/C16H20Si/c1-3-8-15(9-4-1)12-7-13-17-14-16-10-5-2-6-11-16/h1-6,8-11H,7,12-14,17H2
InChIKey
MNCNDHROMQQLGB-UHFFFAOYSA-N
Compound name
benzyl(3-phenylpropyl)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

240.13342 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.14070 155.2
[M+Na]+ 263.12264 160.5
[M-H]- 239.12614 160.8
[M+NH4]+ 258.16724 172.9
[M+K]+ 279.09658 155.8
[M+H-H2O]+ 223.13068 147.3
[M+HCOO]- 285.13162 178.5
[M+CH3COO]- 299.14727 191.5
[M+Na-2H]- 261.10809 161.5
[M]+ 240.13287 155.2
[M]- 240.13397 155.2
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