CID 135698454

6-methoxyphenazin-1-ol

Structural Information

Molecular Formula
C13H10N2O2
SMILES
COC1=CC=CC2=NC3=C(C=CC=C3O)N=C21
InChI
InChI=1S/C13H10N2O2/c1-17-11-7-3-5-9-13(11)15-8-4-2-6-10(16)12(8)14-9/h2-7,16H,1H3
InChIKey
DUXXRWZHWRRFTL-UHFFFAOYSA-N
Compound name
6-methoxyphenazin-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

17
Patents

226.07423 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.08151 147.5
[M+Na]+ 249.06345 164.9
[M+NH4]+ 244.10805 156.7
[M+K]+ 265.03739 156.8
[M-H]- 225.06695 150.5
[M+Na-2H]- 247.04890 156.0
[M]+ 226.07368 151.0
[M]- 226.07478 151.0
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