CID 117006594

1889818-05-6

Structural Information

Molecular Formula
C14H11FN2O
SMILES
C1C(=O)NC2=CC=CC=C2N1C3=CC=CC=C3F
InChI
InChI=1S/C14H11FN2O/c15-10-5-1-3-7-12(10)17-9-14(18)16-11-6-2-4-8-13(11)17/h1-8H,9H2,(H,16,18)
InChIKey
WCTMFYJOYKWBKA-UHFFFAOYSA-N
Compound name
4-(2-fluorophenyl)-1,3-dihydroquinoxalin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

242.08554 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.09282 154.5
[M+Na]+ 265.07476 169.2
[M+NH4]+ 260.11936 162.6
[M+K]+ 281.04870 161.1
[M-H]- 241.07826 157.0
[M+Na-2H]- 263.06021 162.2
[M]+ 242.08499 157.2
[M]- 242.08609 157.2
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

No patent data available for this compound.