CID 410099

Phenazine-2,3-diamine

Structural Information

Molecular Formula
C12H10N4
SMILES
C1=CC=C2C(=C1)N=C3C=C(C(=CC3=N2)N)N
InChI
InChI=1S/C12H10N4/c13-7-5-11-12(6-8(7)14)16-10-4-2-1-3-9(10)15-11/h1-6H,13-14H2
InChIKey
VZPGINJWPPHRLS-UHFFFAOYSA-N
Compound name
phenazine-2,3-diamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

65
References

625
Patents

210.09055 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.09783 143.2
[M+Na]+ 233.07977 159.1
[M+NH4]+ 228.12437 152.7
[M+K]+ 249.05371 151.3
[M-H]- 209.08327 147.8
[M+Na-2H]- 231.06522 152.0
[M]+ 210.09000 146.9
[M]- 210.09110 146.9
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