CID 14926087

80395-16-0

Structural Information

Molecular Formula
C7H8FO3P
SMILES
C1=CC(=CC(=C1)F)CP(=O)(O)O
InChI
InChI=1S/C7H8FO3P/c8-7-3-1-2-6(4-7)5-12(9,10)11/h1-4H,5H2,(H2,9,10,11)
InChIKey
FEASAQQGBIZVJR-UHFFFAOYSA-N
Compound name
(3-fluorophenyl)methylphosphonic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

260
Patents

190.01952 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.02680 138.4
[M+Na]+ 213.00874 146.7
[M-H]- 189.01224 137.3
[M+NH4]+ 208.05334 157.3
[M+K]+ 228.98268 144.3
[M+H-H2O]+ 173.01678 130.5
[M+HCOO]- 235.01772 163.8
[M+CH3COO]- 249.03337 176.4
[M+Na-2H]- 210.99419 142.1
[M]+ 190.01897 137.5
[M]- 190.02007 137.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe