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]+ 276.170676 164.7
[M+Na]+ 298.152618 174.0
[M-H]- 274.156124 168.3
[M+NH4]+ 293.197223 180.3
[M+K]+ 314.126558 171.3
[M+H-H2O]+ 258.160660 155.9
[M+HCOO]- 320.161601 186.5
[M+CH3COO]- 334.177251 208.5
[M+Na-2H]- 296.138066 169.7
[M]+ 275.16285142 170.7
[M]- 275.16394858 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.