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

7
Annotation Hits: 0
References: 1059
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	118.7
[M+Na]+	216.89616	129.2
[M-H]-	192.89966	112.1
[M+NH4]+	211.94076	140.4
[M+K]+	232.87010	128.1
[M+H-H2O]+	176.90420	110.5
[M+HCOO]-	238.90514	136.1
[M+CH3COO]-	252.92079	172.8
[M+Na-2H]-	214.88161	122.6
[M]+	193.90639	109.8
[M]-	193.90749	109.8

Literature stripe

literature stripe

Patent stripe

patents stripe