CID 104675

2-naphthalenesulfonamide, 6,7-dihydroxy-

Structural Information

Molecular Formula
C10H9NO4S
SMILES
C1=CC(=CC2=CC(=C(C=C21)O)O)S(=O)(=O)N
InChI
InChI=1S/C10H9NO4S/c11-16(14,15)8-2-1-6-4-9(12)10(13)5-7(6)3-8/h1-5,12-13H,(H2,11,14,15)
InChIKey
HBEICTUAWWEORS-UHFFFAOYSA-N
Compound name
6,7-dihydroxynaphthalene-2-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

239.02522 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.032496 146.4
[M+Na]+ 262.014438 156.1
[M-H]- 238.017944 148.6
[M+NH4]+ 257.059043 163.9
[M+K]+ 277.988378 151.6
[M+H-H2O]+ 222.022480 141.3
[M+HCOO]- 284.023421 162.1
[M+CH3COO]- 298.039071 185.9
[M+Na-2H]- 259.999886 152.2
[M]+ 239.02467142 147.4
[M]- 239.02576858 147.4
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