CID 135441779

8-amino-7-methylphenazin-2-ol

Structural Information

Molecular Formula
C13H11N3O
SMILES
CC1=CC2=NC3=C(C=C(C=C3)O)N=C2C=C1N
InChI
InChI=1S/C13H11N3O/c1-7-4-11-13(6-9(7)14)16-12-5-8(17)2-3-10(12)15-11/h2-6,17H,14H2,1H3
InChIKey
KWBJTBKOXIZLGY-UHFFFAOYSA-N
Compound name
8-amino-7-methylphenazin-2-ol
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

1
References

19
Patents

225.09021 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.09749 148.9
[M+Na]+ 248.07943 160.9
[M-H]- 224.08293 151.2
[M+NH4]+ 243.12403 166.1
[M+K]+ 264.05337 155.1
[M+H-H2O]+ 208.08747 141.2
[M+HCOO]- 270.08841 169.6
[M+CH3COO]- 284.10406 161.7
[M+Na-2H]- 246.06488 158.5
[M]+ 225.08966 149.8
[M]- 225.09076 149.8
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.