CID 8557

2,6-diaminoanthraquinone

Structural Information

Molecular Formula

C₁₄H₁₀N₂O₂

SMILES

C1=CC2=C(C=C1N)C(=O)C3=C(C2=O)C=C(C=C3)N

InChI

InChI=1S/C14H10N2O2/c15-7-1-3-9-11(5-7)14(18)10-4-2-8(16)6-12(10)13(9)17/h1-6H,15-16H2

InChIKey

WQOWBWVMZPPPGX-UHFFFAOYSA-N

Compound name

2,6-diaminoanthracene-9,10-dione

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 13
References: 1563
Patents: 238.07423 Da
Monoisotopic Mass: 1.5
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]+	239.08151	149.1
[M+Na]+	261.06345	159.5
[M-H]-	237.06695	154.6
[M+NH4]+	256.10805	168.4
[M+K]+	277.03739	154.5
[M+H-H2O]+	221.07149	142.6
[M+HCOO]-	283.07243	171.6
[M+CH3COO]-	297.08808	162.1
[M+Na-2H]-	259.04890	155.4
[M]+	238.07368	147.0
[M]-	238.07478	147.0

Literature stripe

literature stripe

Patent stripe

patents stripe