CID 724177

N-(2-fluorophenyl)-2-oxo-2h-chromene-3-carboxamide

Structural Information

Molecular Formula
C16H10FNO3
SMILES
C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC=CC=C3F
InChI
InChI=1S/C16H10FNO3/c17-12-6-2-3-7-13(12)18-15(19)11-9-10-5-1-4-8-14(10)21-16(11)20/h1-9H,(H,18,19)
InChIKey
HUKITOYXMXGFQC-UHFFFAOYSA-N
Compound name
N-(2-fluorophenyl)-2-oxochromene-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

283.06448 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.071756 160.3
[M+Na]+ 306.053698 169.7
[M-H]- 282.057204 168.0
[M+NH4]+ 301.098303 175.4
[M+K]+ 322.027638 166.3
[M+H-H2O]+ 266.061740 151.2
[M+HCOO]- 328.062681 182.7
[M+CH3COO]- 342.078331 201.9
[M+Na-2H]- 304.039146 167.6
[M]+ 283.06393142 161.0
[M]- 283.06502858 161.0
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

No patent data available for this compound.