CID 410099

655-86-7

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

3
Annotation Hits: 69
References: 2975
Patents: 210.09055 Da
Monoisotopic Mass: 1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	211.097826	143.4
[M+Na]+	233.079768	154.7
[M-H]-	209.083274	146.3
[M+NH4]+	228.124373	161.1
[M+K]+	249.053708	149.0
[M+H-H2O]+	193.087810	135.4
[M+HCOO]-	255.088751	166.3
[M+CH3COO]-	269.104401	156.4
[M+Na-2H]-	231.065216	154.4
[M]+	210.09000142	142.4
[M]-	210.09109858	142.4

Literature stripe

literature stripe

Patent stripe

patents stripe