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

372
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

literature stripe

Patent stripe

patents stripe