CID 12752

Refchem:861824

Structural Information

Molecular Formula

SMILES

C1=CC=C(C=C1)[SiH3]

InChI

InChI=1S/C6H8Si/c7-6-4-2-1-3-5-6/h1-5H,7H3

InChIKey

PARWUHTVGZSQPD-UHFFFAOYSA-N

Compound name

phenylsilane

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 56
References: 37300
Patents: 108.03953 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]+	109.046806	115.7
[M+Na]+	131.028748	124.0
[M-H]-	107.032254	119.6
[M+NH4]+	126.073353	139.4
[M+K]+	147.002688	122.8
[M+H-H2O]+	91.036790	110.8
[M+HCOO]-	153.037731	141.0
[M+CH3COO]-	167.053381	165.6
[M+Na-2H]-	129.014196	125.2
[M]+	108.03898142	115.0
[M]-	108.04007858	115.0

Literature stripe

literature stripe

Patent stripe

patents stripe