CID 117006596

1892915-54-6

Structural Information

Molecular Formula
C14H11ClN2O
SMILES
C1C(=O)NC2=CC=CC=C2N1C3=CC=CC=C3Cl
InChI
InChI=1S/C14H11ClN2O/c15-10-5-1-3-7-12(10)17-9-14(18)16-11-6-2-4-8-13(11)17/h1-8H,9H2,(H,16,18)
InChIKey
RHWOKXRHOYJHQT-UHFFFAOYSA-N
Compound name
4-(2-chlorophenyl)-1,3-dihydroquinoxalin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

258.056 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.06328 156.0
[M+Na]+ 281.04522 172.7
[M+NH4]+ 276.08982 165.3
[M+K]+ 297.01916 163.6
[M-H]- 257.04872 160.2
[M+Na-2H]- 279.03067 164.7
[M]+ 258.05545 160.0
[M]- 258.05655 160.0
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.