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]+ 354.134936 182.7
[M+Na]+ 376.116878 194.1
[M-H]- 352.120384 187.1
[M+NH4]+ 371.161483 193.9
[M+K]+ 392.090818 185.2
[M+H-H2O]+ 336.124920 171.7
[M+HCOO]- 398.125861 200.6
[M+CH3COO]- 412.141511 192.6
[M+Na-2H]- 374.102326 191.2
[M]+ 353.12711142 185.0
[M]- 353.12820858 185.0
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.