CID 155820968

2490435-67-9

Structural Information

Molecular Formula
C14H13N3O2
SMILES
COC1=C(C=NC=C1)N2CC(=O)NC3=CC=CC=C32
InChI
InChI=1S/C14H13N3O2/c1-19-13-6-7-15-8-12(13)17-9-14(18)16-10-4-2-3-5-11(10)17/h2-8H,9H2,1H3,(H,16,18)
InChIKey
YKJGXEYZVBTHGM-UHFFFAOYSA-N
Compound name
4-(4-methoxypyridin-3-yl)-1,3-dihydroquinoxalin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

255.10077 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.10805 158.5
[M+Na]+ 278.08999 173.6
[M+NH4]+ 273.13459 166.0
[M+K]+ 294.06393 166.2
[M-H]- 254.09349 161.3
[M+Na-2H]- 276.07544 166.1
[M]+ 255.10022 161.4
[M]- 255.10132 161.4
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.