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

25
Patents

226.07423 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.081506 147.3
[M+Na]+ 249.063448 159.0
[M-H]- 225.066954 149.7
[M+NH4]+ 244.108053 164.6
[M+K]+ 265.037388 154.2
[M+H-H2O]+ 209.071490 139.2
[M+HCOO]- 271.072431 167.7
[M+CH3COO]- 285.088081 160.3
[M+Na-2H]- 247.048896 158.1
[M]+ 226.07368142 150.7
[M]- 226.07477858 150.7
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