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 154.1
[M+Na]+ 261.09983 161.3
[M-H]- 237.10333 157.0
[M+NH4]+ 256.14443 168.9
[M+K]+ 277.07377 155.4
[M+H-H2O]+ 221.10787 144.9
[M+HCOO]- 283.10881 171.2
[M+CH3COO]- 297.12446 164.8
[M+Na-2H]- 259.08528 160.9
[M]+ 238.11006 149.9
[M]- 238.11116 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.