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
2
Annotation Hits

1
References

15
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

literature stripe

Patent stripe

patents stripe