CID 4189817

(3-phenylpropyl)silane

Structural Information

Molecular Formula

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

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	151.09375	130.0
[M+Na]+	173.07569	136.9
[M-H]-	149.07919	133.3
[M+NH4]+	168.12029	151.9
[M+K]+	189.04963	134.9
[M+H-H2O]+	133.08373	124.4
[M+HCOO]-	195.08467	154.2
[M+CH3COO]-	209.10032	174.8
[M+Na-2H]-	171.06114	137.7
[M]+	150.08592	130.3
[M]-	150.08702	130.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe