CID 3475846

303059-21-4

Structural Information

Molecular Formula
C20H14N4O3
SMILES
COC1=CC=C(C=C1)C2=NC3=CC4=[N+](C5=CC=CC=C5N(C4=CC3=N2)O)[O-]
InChI
InChI=1S/C20H14N4O3/c1-27-13-8-6-12(7-9-13)20-21-14-10-18-19(11-15(14)22-20)24(26)17-5-3-2-4-16(17)23(18)25/h2-11,25H,1H3
InChIKey
UEQDIFPUVWJPPI-UHFFFAOYSA-N
Compound name
10-hydroxy-2-(4-methoxyphenyl)-5-oxidoimidazo[4,5-b]phenazin-5-ium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

358.1066 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 359.11388 184.7
[M+Na]+ 381.09582 196.5
[M-H]- 357.09932 188.4
[M+NH4]+ 376.14042 194.9
[M+K]+ 397.06976 184.0
[M+H-H2O]+ 341.10386 177.9
[M+HCOO]- 403.10480 201.4
[M+CH3COO]- 417.12045 205.2
[M+Na-2H]- 379.08127 194.3
[M]+ 358.10605 187.5
[M]- 358.10715 187.5
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.