CID 49840582

Foslinanib

Structural Information

Molecular Formula
C16H13FNO6P
SMILES
COC1=C(C2=C(C=C1)NC(=CC2=O)C3=CC(=CC=C3)F)OP(=O)(O)O
InChI
InChI=1S/C16H13FNO6P/c1-23-14-6-5-11-15(16(14)24-25(20,21)22)13(19)8-12(18-11)9-3-2-4-10(17)7-9/h2-8H,1H3,(H,18,19)(H2,20,21,22)
InChIKey
ZDWFMAHQGDEALT-UHFFFAOYSA-N
Compound name
[2-(3-fluorophenyl)-6-methoxy-4-oxo-1H-quinolin-5-yl] dihydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

2
References

40
Patents

365.04645 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 366.05373 180.5
[M+Na]+ 388.03567 189.6
[M-H]- 364.03917 181.4
[M+NH4]+ 383.08027 190.9
[M+K]+ 404.00961 185.4
[M+H-H2O]+ 348.04371 169.1
[M+HCOO]- 410.04465 201.4
[M+CH3COO]- 424.06030 209.0
[M+Na-2H]- 386.02112 182.5
[M]+ 365.04590 182.1
[M]- 365.04700 182.1
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