CID 547598

56393-39-6

Structural Information

Molecular Formula
C14H20N4O2
SMILES
CN(C)CCNC1=C(C2=NC=CN=C2C(=C1)OC)OC
InChI
InChI=1S/C14H20N4O2/c1-18(2)8-7-15-10-9-11(19-3)12-13(14(10)20-4)17-6-5-16-12/h5-6,9,15H,7-8H2,1-4H3
InChIKey
DXYVQOIASCBRBZ-UHFFFAOYSA-N
Compound name
N-(5,8-dimethoxyquinoxalin-6-yl)-N',N'-dimethylethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

276.15863 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.165906 164.4
[M+Na]+ 299.147848 172.0
[M-H]- 275.151354 167.7
[M+NH4]+ 294.192453 179.4
[M+K]+ 315.121788 170.2
[M+H-H2O]+ 259.155890 155.1
[M+HCOO]- 321.156831 187.4
[M+CH3COO]- 335.172481 210.0
[M+Na-2H]- 297.133296 171.3
[M]+ 276.15808142 169.7
[M]- 276.15917858 169.7
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.