CID 547586

Brn 0677433

Structural Information

Molecular Formula
C16H24N4O2
SMILES
CC1=NC2=C(C=C(C(=C2N=C1C)OC)NCCN(C)C)OC
InChI
InChI=1S/C16H24N4O2/c1-10-11(2)19-15-14(18-10)13(21-5)9-12(16(15)22-6)17-7-8-20(3)4/h9,17H,7-8H2,1-6H3
InChIKey
IHGIMVVZQRZNKR-UHFFFAOYSA-N
Compound name
N-(5,8-dimethoxy-2,3-dimethylquinoxalin-6-yl)-N',N'-dimethylethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

304.1899 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.19718 174.7
[M+Na]+ 327.17912 183.3
[M-H]- 303.18262 178.4
[M+NH4]+ 322.22372 189.1
[M+K]+ 343.15306 181.1
[M+H-H2O]+ 287.18716 165.6
[M+HCOO]- 349.18810 196.9
[M+CH3COO]- 363.20375 218.5
[M+Na-2H]- 325.16457 178.9
[M]+ 304.18935 181.5
[M]- 304.19045 181.5
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.