CID 4189817

(3-phenylpropyl)silane

Structural Information

Molecular Formula
C9H14Si
SMILES
C1=CC=C(C=C1)CCC[SiH3]
InChI
InChI=1S/C9H14Si/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,10H3
InChIKey
AGMLJXIZECAMMD-UHFFFAOYSA-N
Compound name
3-phenylpropylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

150.08647 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.09375 130.2
[M+Na]+ 173.07569 144.1
[M+NH4]+ 168.12029 140.4
[M+K]+ 189.04963 135.6
[M-H]- 149.07919 133.7
[M+Na-2H]- 171.06114 138.8
[M]+ 150.08592 133.3
[M]- 150.08702 133.3
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