CID 117006600

1890340-16-5

Structural Information

Molecular Formula
C15H14N2O2
SMILES
COC1=CC=CC(=C1)N2CC(=O)NC3=CC=CC=C32
InChI
InChI=1S/C15H14N2O2/c1-19-12-6-4-5-11(9-12)17-10-15(18)16-13-7-2-3-8-14(13)17/h2-9H,10H2,1H3,(H,16,18)
InChIKey
VBMIBHAFQBMWRV-UHFFFAOYSA-N
Compound name
4-(3-methoxyphenyl)-1,3-dihydroquinoxalin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

254.10553 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.11281 158.2
[M+Na]+ 277.09475 173.3
[M+NH4]+ 272.13935 166.4
[M+K]+ 293.06869 165.5
[M-H]- 253.09825 161.8
[M+Na-2H]- 275.08020 166.1
[M]+ 254.10498 161.4
[M]- 254.10608 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.