CID 24558

Selenium hexafluoride

Structural Information

Molecular Formula

SMILES

F[Se](F)(F)(F)(F)F

InChI

InChI=1S/F6Se/c1-7(2,3,4,5)6

InChIKey

LMDVZDMBPZVAIV-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 0
References: 544
Patents: 193.90694 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]+	194.91422	143.9
[M+Na]+	216.89616	149.0
[M+NH4]+	211.94076	147.0
[M+K]+	232.87010	144.6
[M-H]-	192.89966	137.1
[M+Na-2H]-	214.88161	144.1
[M]+	193.90639	142.2
[M]-	193.90749	142.2

Literature stripe

literature stripe

Patent stripe

patents stripe