CID 83516

Phosphoryl fluoride

Structural Information

Molecular Formula
F3OP
SMILES
O=P(F)(F)F
InChI
InChI=1S/F3OP/c1-5(2,3)4
InChIKey
FFUQCRZBKUBHQT-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2041
Patents

103.96388 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 104.97116 111.2
[M+Na]+ 126.95310 121.3
[M-H]- 102.95660 107.4
[M+NH4]+ 121.99770 134.9
[M+K]+ 142.92704 121.5
[M+H-H2O]+ 86.961140 103.4
[M+HCOO]- 148.96208 137.8
[M+CH3COO]- 162.97773 165.7
[M+Na-2H]- 124.93855 116.7
[M]+ 103.96333 108.6
[M]- 103.96443 108.6
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