CID 3547796

N-(4-(1h-imidazo(4,5-b)phenazin-2-yl)phenyl)acetamide

Structural Information

Molecular Formula
C21H15N5O
SMILES
CC(=O)NC1=CC=C(C=C1)C2=NC3=CC4=NC5=CC=CC=C5NC4=CC3=N2
InChI
InChI=1S/C21H15N5O/c1-12(27)22-14-8-6-13(7-9-14)21-25-19-10-17-18(11-20(19)26-21)24-16-5-3-2-4-15(16)23-17/h2-11,23H,1H3,(H,22,27)
InChIKey
UQXOQJJNUHDELV-UHFFFAOYSA-N
Compound name
N-[4-(10H-imidazo[4,5-b]phenazin-2-yl)phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

353.12766 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 354.13494 183.5
[M+Na]+ 376.11688 201.6
[M+NH4]+ 371.16148 191.4
[M+K]+ 392.09082 194.3
[M-H]- 352.12038 188.3
[M+Na-2H]- 374.10233 192.5
[M]+ 353.12711 187.6
[M]- 353.12821 187.6
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.