CID 135698455

1-hydroxy-6-methoxyphenazine n(10)-oxide(1-)

Structural Information

Molecular Formula
C13H10N2O3
SMILES
COC1=CC=CC2=[N+](C3=C(C=CC=C3O)N=C21)[O-]
InChI
InChI=1S/C13H10N2O3/c1-18-11-7-3-5-9-12(11)14-8-4-2-6-10(16)13(8)15(9)17/h2-7,16H,1H3
InChIKey
REXYCMKIWYTGET-UHFFFAOYSA-N
Compound name
6-methoxy-10-oxidophenazin-10-ium-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

14
Patents

242.06914 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.076416 150.4
[M+Na]+ 265.058358 161.5
[M-H]- 241.061864 151.9
[M+NH4]+ 260.102963 166.0
[M+K]+ 281.032298 152.0
[M+H-H2O]+ 225.066400 147.1
[M+HCOO]- 287.067341 169.9
[M+CH3COO]- 301.082991 182.2
[M+Na-2H]- 263.043806 162.2
[M]+ 242.06859142 151.7
[M]- 242.06968858 151.7
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