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]+ 255.112806 157.7
[M+Na]+ 277.094748 165.7
[M-H]- 253.098254 161.0
[M+NH4]+ 272.139353 172.1
[M+K]+ 293.068688 160.4
[M+H-H2O]+ 237.102790 148.5
[M+HCOO]- 299.103731 174.9
[M+CH3COO]- 313.119381 168.6
[M+Na-2H]- 275.080196 163.7
[M]+ 254.10498142 155.3
[M]- 254.10607858 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.