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]+ 239.11789 155.0
[M+Na]+ 261.09983 170.3
[M+NH4]+ 256.14443 163.8
[M+K]+ 277.07377 161.7
[M-H]- 237.10333 159.1
[M+Na-2H]- 259.08528 163.6
[M]+ 238.11006 158.4
[M]- 238.11116 158.4
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.