CID 82331

10060-10-3

Structural Information

Molecular Formula
CeF4
SMILES
F[Ce](F)(F)F
InChI
InChI=1S/Ce.4FH/h;4*1H/q+4;;;;/p-4
InChIKey
SWURHZJFFJEBEE-UHFFFAOYSA-J
Compound name
tetrafluorocerium
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

406
Patents

215.89906 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.906336 130.5
[M+Na]+ 238.888278 139.3
[M-H]- 214.891784 125.4
[M+NH4]+ 233.932883 152.8
[M+K]+ 254.862218 138.5
[M+H-H2O]+ 198.896320 122.7
[M+HCOO]- 260.897261 148.7
[M+CH3COO]- 274.912911 168.8
[M+Na-2H]- 236.873726 135.9
[M]+ 215.89851142 124.4
[M]- 215.89960858 124.4
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