CID 3610207

114991-91-2

Structural Information

Molecular Formula
C21H16N4O2
SMILES
CCOC1=C(C=CC(=C1)C2=NC3=CC4=NC5=CC=CC=C5NC4=CC3=N2)O
InChI
InChI=1S/C21H16N4O2/c1-2-27-20-9-12(7-8-19(20)26)21-24-17-10-15-16(11-18(17)25-21)23-14-6-4-3-5-13(14)22-15/h3-11,22,26H,2H2,1H3
InChIKey
XAZWHQKZJLQYQG-UHFFFAOYSA-N
Compound name
2-ethoxy-4-(10H-imidazo[4,5-b]phenazin-2-yl)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

356.12732 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.13460 185.4
[M+Na]+ 379.11654 197.9
[M-H]- 355.12004 188.7
[M+NH4]+ 374.16114 196.3
[M+K]+ 395.09048 188.9
[M+H-H2O]+ 339.12458 174.6
[M+HCOO]- 401.12552 201.6
[M+CH3COO]- 415.14117 195.2
[M+Na-2H]- 377.10199 192.7
[M]+ 356.12677 189.5
[M]- 356.12787 189.5
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.