CID 493575

3-ethyl-7-fluoro-6-morpholino-1h-quinoxalin-2-one

Structural Information

Molecular Formula
C14H16FN3O2
SMILES
CCC1=NC2=CC(=C(C=C2NC1=O)F)N3CCOCC3
InChI
InChI=1S/C14H16FN3O2/c1-2-10-14(19)17-11-7-9(15)13(8-12(11)16-10)18-3-5-20-6-4-18/h7-8H,2-6H2,1H3,(H,17,19)
InChIKey
PBPQDLJCSXXVEM-UHFFFAOYSA-N
Compound name
3-ethyl-7-fluoro-6-morpholin-4-yl-1H-quinoxalin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

277.12265 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.12993 164.9
[M+Na]+ 300.11187 173.6
[M-H]- 276.11537 166.2
[M+NH4]+ 295.15647 175.9
[M+K]+ 316.08581 168.8
[M+H-H2O]+ 260.11991 154.1
[M+HCOO]- 322.12085 177.6
[M+CH3COO]- 336.13650 174.6
[M+Na-2H]- 298.09732 169.3
[M]+ 277.12210 161.3
[M]- 277.12320 161.3
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.