CID 6336874

12014-85-6

Structural Information

Molecular Formula

SMILES

[Si]=[Ce]=[Si]

InChI

InChI=1S/Ce.2Si

InChIKey

BLHYVSKDMXEWHD-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 195.8593 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]+	196.86658	129.4
[M+Na]+	218.84852	137.4
[M-H]-	194.85202	129.2
[M+NH4]+	213.89312	153.7
[M+K]+	234.82246	136.3
[M+H-H2O]+	178.85656	124.6
[M+HCOO]-	240.85750	153.0
[M+CH3COO]-	254.87315	161.5
[M+Na-2H]-	216.83397	135.5
[M]+	195.85875	128.3
[M]-	195.85985	128.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe