CID 120282

Phenazine-1-carboxamide

Structural Information

Molecular Formula

C₁₃H₉N₃O

SMILES

C1=CC=C2C(=C1)N=C3C=CC=C(C3=N2)C(=O)N

InChI

InChI=1S/C13H9N3O/c14-13(17)8-4-3-7-11-12(8)16-10-6-2-1-5-9(10)15-11/h1-7H,(H2,14,17)

InChIKey

KPZYYKDXZKFBQU-UHFFFAOYSA-N

Compound name

phenazine-1-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 85
References: 349
Patents: 223.07455 Da
Monoisotopic Mass: 1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	224.08183	146.4
[M+Na]+	246.06377	162.4
[M+NH4]+	241.10837	155.4
[M+K]+	262.03771	154.8
[M-H]-	222.06727	149.8
[M+Na-2H]-	244.04922	155.0
[M]+	223.07400	149.7
[M]-	223.07510	149.7

Literature stripe

literature stripe

Patent stripe

patents stripe