CID 3031764

1-(3-(dimethylamino)propyl)-6-methoxy-3-methyl-2(1h)-quinoxalinone

Structural Information

Molecular Formula
C15H21N3O2
SMILES
CC1=NC2=C(C=CC(=C2)OC)N(C1=O)CCCN(C)C
InChI
InChI=1S/C15H21N3O2/c1-11-15(19)18(9-5-8-17(2)3)14-7-6-12(20-4)10-13(14)16-11/h6-7,10H,5,8-9H2,1-4H3
InChIKey
UFFMDFBPHSWJTQ-UHFFFAOYSA-N
Compound name
1-[3-(dimethylamino)propyl]-6-methoxy-3-methylquinoxalin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

275.1634 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.17068 164.7
[M+Na]+ 298.15262 174.0
[M-H]- 274.15612 168.3
[M+NH4]+ 293.19722 180.3
[M+K]+ 314.12656 171.3
[M+H-H2O]+ 258.16066 155.9
[M+HCOO]- 320.16160 186.5
[M+CH3COO]- 334.17725 208.5
[M+Na-2H]- 296.13807 169.7
[M]+ 275.16285 170.7
[M]- 275.16395 170.7
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.