CID 155819735

2470441-08-6

Structural Information

Molecular Formula
C14H13N3O
SMILES
CC1=CC(=CN=C1)N2CC(=O)NC3=CC=CC=C32
InChI
InChI=1S/C14H13N3O/c1-10-6-11(8-15-7-10)17-9-14(18)16-12-4-2-3-5-13(12)17/h2-8H,9H2,1H3,(H,16,18)
InChIKey
HXBXWRCYOJNLAE-UHFFFAOYSA-N
Compound name
4-(5-methylpyridin-3-yl)-1,3-dihydroquinoxalin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

239.10587 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.11315 155.3
[M+Na]+ 262.09509 170.9
[M+NH4]+ 257.13969 163.4
[M+K]+ 278.06903 162.9
[M-H]- 238.09859 158.5
[M+Na-2H]- 260.08054 163.3
[M]+ 239.10532 158.4
[M]- 239.10642 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.