CID 6335184

3724-36-5

Structural Information

Molecular Formula

SMILES

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

InChI

InChI=1S/C6H4ClSi/c7-5-1-3-6(8)4-2-5/h1-4H

InChIKey

IDUDYCIMDWCOOK-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 138.97708 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]+	139.98436	120.8
[M+Na]+	161.96630	130.8
[M-H]-	137.96980	124.8
[M+NH4]+	157.01090	144.2
[M+K]+	177.94024	127.5
[M+H-H2O]+	121.97434	116.8
[M+HCOO]-	183.97528	141.4
[M+CH3COO]-	197.99093	170.5
[M+Na-2H]-	159.95175	129.1
[M]+	138.97653	122.3
[M]-	138.97763	122.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe