CID 4350380

2-(1h-imidazo(4,5-b)phenazin-2-yl)phenol

Structural Information

Molecular Formula
C19H12N4O
SMILES
C1=CC=C(C(=C1)C2=NC3=CC4=NC5=CC=CC=C5NC4=CC3=N2)O
InChI
InChI=1S/C19H12N4O/c24-18-8-4-1-5-11(18)19-22-16-9-14-15(10-17(16)23-19)21-13-7-3-2-6-12(13)20-14/h1-10,20,24H
InChIKey
LEMNVHBJNRYNDG-UHFFFAOYSA-N
Compound name
2-(10H-imidazo[4,5-b]phenazin-2-yl)phenol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

312.1011 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.10838 173.3
[M+Na]+ 335.09032 192.9
[M+NH4]+ 330.13492 182.1
[M+K]+ 351.06426 185.1
[M-H]- 311.09382 177.8
[M+Na-2H]- 333.07577 182.8
[M]+ 312.10055 177.7
[M]- 312.10165 177.7
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.