CID 90276

5,12-diethyl-5,12-dihydroquinoxalino(2,3-b)phenazine

Structural Information

Molecular Formula
C22H20N4
SMILES
CCN1C2=CC=CC=C2N=C3C1=CC4=NC5=CC=CC=C5N(C4=C3)CC
InChI
InChI=1S/C22H20N4/c1-3-25-19-11-7-5-9-15(19)23-17-14-22-18(13-21(17)25)24-16-10-6-8-12-20(16)26(22)4-2/h5-14H,3-4H2,1-2H3
InChIKey
DMZLKMCVHCHAHT-UHFFFAOYSA-N
Compound name
7,14-diethylquinoxalino[2,3-b]phenazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

340.1688 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.17608 187.3
[M+Na]+ 363.15802 198.3
[M-H]- 339.16152 188.8
[M+NH4]+ 358.20262 199.1
[M+K]+ 379.13196 189.0
[M+H-H2O]+ 323.16606 174.3
[M+HCOO]- 385.16700 200.0
[M+CH3COO]- 399.18265 196.1
[M+Na-2H]- 361.14347 195.9
[M]+ 340.16825 189.3
[M]- 340.16935 189.3
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.