CID 135687064

9-amino-8-methylphenazin-2-ol

Structural Information

Molecular Formula
C13H11N3O
SMILES
CC1=C(C2=NC3=C(C=CC(=C3)O)N=C2C=C1)N
InChI
InChI=1S/C13H11N3O/c1-7-2-4-10-13(12(7)14)16-11-6-8(17)3-5-9(11)15-10/h2-6,17H,14H2,1H3
InChIKey
LPJYJEOWTXQTAJ-UHFFFAOYSA-N
Compound name
9-amino-8-methylphenazin-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

225.09021 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.097486 148.9
[M+Na]+ 248.079428 160.9
[M-H]- 224.082934 151.2
[M+NH4]+ 243.124033 166.1
[M+K]+ 264.053368 155.1
[M+H-H2O]+ 208.087470 141.2
[M+HCOO]- 270.088411 169.6
[M+CH3COO]- 284.104061 161.7
[M+Na-2H]- 246.064876 158.5
[M]+ 225.08966142 149.8
[M]- 225.09075858 149.8
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

patents stripe