CID 6327628

Phenylsilicon

Structural Information

Molecular Formula

SMILES

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

InChI

InChI=1S/C6H5Si/c7-6-4-2-1-3-5-6/h1-5H

InChIKey

XJWOWXZSFTXJEX-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7693
Patents: 105.01605 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]+	106.02333	115.1
[M+Na]+	128.00527	123.4
[M-H]-	104.00877	119.0
[M+NH4]+	123.04987	138.8
[M+K]+	143.97921	122.3
[M+H-H2O]+	88.013310	110.2
[M+HCOO]-	150.01425	140.4
[M+CH3COO]-	164.02990	165.5
[M+Na-2H]-	125.99072	124.7
[M]+	105.01550	114.3
[M]-	105.01660	114.3

Literature stripe

literature stripe

Patent stripe

patents stripe