CID 351429

6479-18-1

Structural Information

Molecular Formula
C9H8N2O
SMILES
CN1C2=CC=CC=C2N=CC1=O
InChI
InChI=1S/C9H8N2O/c1-11-8-5-3-2-4-7(8)10-6-9(11)12/h2-6H,1H3
InChIKey
CHPVQLYVDDOWNT-UHFFFAOYSA-N
Compound name
1-methylquinoxalin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

157
Patents

160.06366 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 161.07094 130.2
[M+Na]+ 183.05288 146.2
[M+NH4]+ 178.09748 139.4
[M+K]+ 199.02682 138.8
[M-H]- 159.05638 132.6
[M+Na-2H]- 181.03833 138.7
[M]+ 160.06311 133.3
[M]- 160.06421 133.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe