CID 4073929

114991-90-1

Structural Information

Molecular Formula
C20H14N4O2
SMILES
COC1=C(C=CC(=C1)C2=NC3=CC4=NC5=CC=CC=C5NC4=CC3=N2)O
InChI
InChI=1S/C20H14N4O2/c1-26-19-8-11(6-7-18(19)25)20-23-16-9-14-15(10-17(16)24-20)22-13-5-3-2-4-12(13)21-14/h2-10,21,25H,1H3
InChIKey
IJXPWRJSJBJMMI-UHFFFAOYSA-N
Compound name
4-(10H-imidazo[4,5-b]phenazin-2-yl)-2-methoxyphenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

342.11166 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.11894 181.0
[M+Na]+ 365.10088 194.0
[M-H]- 341.10438 184.5
[M+NH4]+ 360.14548 192.5
[M+K]+ 381.07482 185.2
[M+H-H2O]+ 325.10892 170.4
[M+HCOO]- 387.10986 197.6
[M+CH3COO]- 401.12551 191.3
[M+Na-2H]- 363.08633 188.8
[M]+ 342.11111 184.9
[M]- 342.11221 184.9
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.