CID 218568

1,9-dimethoxy-5-methylphenazinium methyl sulfate

Structural Information

Molecular Formula
C15H15N2O2
SMILES
C[N+]1=C2C=CC=C(C2=NC3=C1C=CC=C3OC)OC
InChI
InChI=1S/C15H15N2O2/c1-17-10-6-4-8-12(18-2)14(10)16-15-11(17)7-5-9-13(15)19-3/h4-9H,1-3H3/q+1
InChIKey
VGIGWZNCMSPLAC-UHFFFAOYSA-N
Compound name
1,9-dimethoxy-5-methylphenazin-5-ium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

255.11336 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.12064 159.1
[M+Na]+ 278.10258 170.8
[M-H]- 254.10608 163.2
[M+NH4]+ 273.14718 175.8
[M+K]+ 294.07652 161.1
[M+H-H2O]+ 238.11062 153.0
[M+HCOO]- 300.11156 179.9
[M+CH3COO]- 314.12721 191.8
[M+Na-2H]- 276.08803 170.6
[M]+ 255.11281 164.0
[M]- 255.11391 164.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.