CID 67224

130-23-4

Structural Information

Molecular Formula

C₁₀H₉NO₇S₂

SMILES

C1=CC(=C2C=C(C=C(C2=C1N)O)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C10H9NO7S2/c11-7-1-2-9(20(16,17)18)6-3-5(19(13,14)15)4-8(12)10(6)7/h1-4,12H,11H2,(H,13,14,15)(H,16,17,18)

InChIKey

ZUQOBHTUMCEQBG-UHFFFAOYSA-N

Compound name

4-amino-5-hydroxynaphthalene-1,7-disulfonic acid

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 2526
Patents: 318.98206 Da
Monoisotopic Mass: 0.2
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]+	319.98934	162.8
[M+Na]+	341.97128	171.3
[M-H]-	317.97478	162.6
[M+NH4]+	337.01588	175.7
[M+K]+	357.94522	165.9
[M+H-H2O]+	301.97932	157.8
[M+HCOO]-	363.98026	170.4
[M+CH3COO]-	377.99591	196.0
[M+Na-2H]-	339.95673	168.7
[M]+	318.98151	165.2
[M]-	318.98261	165.2

Literature stripe

literature stripe

Patent stripe

patents stripe