CID 3415

Foscarnet

Structural Information

Molecular Formula
CH3O5P
SMILES
C(=O)(O)P(=O)(O)O
InChI
InChI=1S/CH3O5P/c2-1(3)7(4,5)6/h(H,2,3)(H2,4,5,6)
InChIKey
ZJAOAACCNHFJAH-UHFFFAOYSA-N
Compound name
phosphonoformic acid
Related CIDs

2D Structure

compound 2d structure
8
Annotation Hits

2260
References

54746
Patents

125.97181 Da
Monoisotopic Mass

-2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.97909 120.9
[M+Na]+ 148.96103 129.0
[M-H]- 124.96453 116.7
[M+NH4]+ 144.00563 141.4
[M+K]+ 164.93497 129.0
[M+H-H2O]+ 108.96907 115.5
[M+HCOO]- 170.97001 145.8
[M+CH3COO]- 184.98566 160.6
[M+Na-2H]- 146.94648 125.1
[M]+ 125.97126 120.8
[M]- 125.97236 120.8
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