CID 123311

Selenium tetrafluoride

Structural Information

Molecular Formula
F4Se
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

889
Patents

155.91013 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.91741 117.7
[M+Na]+ 178.89935 127.0
[M-H]- 154.90285 113.1
[M+NH4]+ 173.94395 140.7
[M+K]+ 194.87329 126.7
[M+H-H2O]+ 138.90739 110.6
[M+HCOO]- 200.90833 136.6
[M+CH3COO]- 214.92398 166.3
[M+Na-2H]- 176.88480 124.5
[M]+ 155.90958 111.6
[M]- 155.91068 111.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe