CID 83516528

7-amino-1,3-dimethyl-1,2-dihydroquinoxalin-2-one

Structural Information

Molecular Formula
C10H11N3O
SMILES
CC1=NC2=C(C=C(C=C2)N)N(C1=O)C
InChI
InChI=1S/C10H11N3O/c1-6-10(14)13(2)9-5-7(11)3-4-8(9)12-6/h3-5H,11H2,1-2H3
InChIKey
VRWRPQZWFMIJDK-UHFFFAOYSA-N
Compound name
7-amino-1,3-dimethylquinoxalin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

189.09021 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.09749 139.0
[M+Na]+ 212.07943 153.9
[M+NH4]+ 207.12403 147.3
[M+K]+ 228.05337 147.3
[M-H]- 188.08293 141.5
[M+Na-2H]- 210.06488 145.9
[M]+ 189.08966 141.8
[M]- 189.09076 141.8
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.