CID 88487

20322-78-5

Structural Information

Molecular Formula
C23H23N4
SMILES
CCN1C2=CC=CC=C2N(C3=CC4=[N+](C5=CC=CC=C5N=C4C=C31)C)CC
InChI
InChI=1S/C23H23N4/c1-4-26-19-12-8-9-13-20(19)27(5-2)23-15-21-17(14-22(23)26)24-16-10-6-7-11-18(16)25(21)3/h6-15H,4-5H2,1-3H3/q+1
InChIKey
PVMHVTMOMVZMSN-UHFFFAOYSA-N
Compound name
5,14-diethyl-7-methylquinoxalino[2,3-b]phenazin-7-ium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

355.19226 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 356.19954 195.0
[M+Na]+ 378.18148 205.9
[M-H]- 354.18498 197.1
[M+NH4]+ 373.22608 206.2
[M+K]+ 394.15542 191.3
[M+H-H2O]+ 338.18952 184.4
[M+HCOO]- 400.19046 206.9
[M+CH3COO]- 414.20611 203.2
[M+Na-2H]- 376.16693 204.6
[M]+ 355.19171 196.6
[M]- 355.19281 196.6
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.