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

86
References

375
Patents

223.07455 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 224.08183 146.4
[M+Na]+ 246.06377 156.9
[M-H]- 222.06727 149.4
[M+NH4]+ 241.10837 163.5
[M+K]+ 262.03771 151.8
[M+H-H2O]+ 206.07181 138.1
[M+HCOO]- 268.07275 167.8
[M+CH3COO]- 282.08840 159.1
[M+Na-2H]- 244.04922 156.9
[M]+ 223.07400 146.9
[M]- 223.07510 146.9
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.