CID 2410719

3-(diethylamino)-1,2-dihydroquinoxalin-2-one

Structural Information

Molecular Formula
C12H15N3O
SMILES
CCN(CC)C1=NC2=CC=CC=C2NC1=O
InChI
InChI=1S/C12H15N3O/c1-3-15(4-2)11-12(16)14-10-8-6-5-7-9(10)13-11/h5-8H,3-4H2,1-2H3,(H,14,16)
InChIKey
FWXDYUZYHZDPNX-UHFFFAOYSA-N
Compound name
3-(diethylamino)-1H-quinoxalin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

0
Patents

217.1215 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 218.128776 147.8
[M+Na]+ 240.110718 156.4
[M-H]- 216.114224 149.9
[M+NH4]+ 235.155323 164.7
[M+K]+ 256.084658 152.9
[M+H-H2O]+ 200.118760 139.8
[M+HCOO]- 262.119701 169.1
[M+CH3COO]- 276.135351 192.4
[M+Na-2H]- 238.096166 155.6
[M]+ 217.12095142 148.8
[M]- 217.12204858 148.8
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

No patent data available for this compound.