CID 123311

Selenium tetrafluoride

Structural Information

Molecular Formula

SMILES

F[Se](F)(F)F

InChI

InChI=1S/F4Se/c1-5(2,3)4

InChIKey

PMOBWAXBGUSOPS-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 0
References: 729
Patents: 155.91013 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]+	156.91741	130.8
[M+Na]+	178.89935	138.0
[M+NH4]+	173.94395	136.1
[M+K]+	194.87329	133.2
[M-H]-	154.90285	125.0
[M+Na-2H]-	176.88480	132.6
[M]+	155.90958	129.8
[M]-	155.91068	129.8

Literature stripe

literature stripe

Patent stripe

patents stripe