CID 117006599

1892808-13-7

Structural Information

Molecular Formula
C15H14N2O2
SMILES
COC1=CC=CC=C1N2CC(=O)NC3=CC=CC=C32
InChI
InChI=1S/C15H14N2O2/c1-19-14-9-5-4-8-13(14)17-10-15(18)16-11-6-2-3-7-12(11)17/h2-9H,10H2,1H3,(H,16,18)
InChIKey
ZXZSAMOKZXCADY-UHFFFAOYSA-N
Compound name
4-(2-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 157.7
[M+Na]+ 277.09475 165.7
[M-H]- 253.09825 161.0
[M+NH4]+ 272.13935 172.1
[M+K]+ 293.06869 160.4
[M+H-H2O]+ 237.10279 148.5
[M+HCOO]- 299.10373 174.9
[M+CH3COO]- 313.11938 168.6
[M+Na-2H]- 275.08020 163.7
[M]+ 254.10498 155.3
[M]- 254.10608 155.3
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.