CID 5146687

114991-93-4

Structural Information

Molecular Formula
C23H20N4O2
SMILES
CC(C)OC1=C(C=C(C=C1)C2=NC3=CC4=NC5=CC=CC=C5NC4=CC3=N2)OC
InChI
InChI=1S/C23H20N4O2/c1-13(2)29-21-9-8-14(10-22(21)28-3)23-26-19-11-17-18(12-20(19)27-23)25-16-7-5-4-6-15(16)24-17/h4-13,24H,1-3H3
InChIKey
HBISNKKIBXEKAZ-UHFFFAOYSA-N
Compound name
2-(3-methoxy-4-propan-2-yloxyphenyl)-10H-imidazo[4,5-b]phenazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

384.15863 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 385.16591 194.4
[M+Na]+ 407.14785 213.2
[M+NH4]+ 402.19245 202.1
[M+K]+ 423.12179 205.7
[M-H]- 383.15135 198.7
[M+Na-2H]- 405.13330 202.4
[M]+ 384.15808 198.6
[M]- 384.15918 198.6
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.