CID 62874276

1226039-96-8

Structural Information

Molecular Formula
C15H14N2O
SMILES
C1C(=O)N(C2=CC=CC=C2N1)CC3=CC=CC=C3
InChI
InChI=1S/C15H14N2O/c18-15-10-16-13-8-4-5-9-14(13)17(15)11-12-6-2-1-3-7-12/h1-9,16H,10-11H2
InChIKey
ANUHQMKIMCKUAR-UHFFFAOYSA-N
Compound name
1-benzyl-3,4-dihydroquinoxalin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

238.11061 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 239.117886 154.1
[M+Na]+ 261.099828 161.3
[M-H]- 237.103334 157.0
[M+NH4]+ 256.144433 168.9
[M+K]+ 277.073768 155.4
[M+H-H2O]+ 221.107870 144.9
[M+HCOO]- 283.108811 171.2
[M+CH3COO]- 297.124461 164.8
[M+Na-2H]- 259.085276 160.9
[M]+ 238.11006142 149.9
[M]- 238.11115858 149.9
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.