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

9
Patents

242.06914 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.07642 149.7
[M+Na]+ 265.05836 168.2
[M+NH4]+ 260.10296 158.7
[M+K]+ 281.03230 162.6
[M-H]- 241.06186 153.3
[M+Na-2H]- 263.04381 157.3
[M]+ 242.06859 153.5
[M]- 242.06969 153.5
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