CID 459396

N-(5-hydroxy-1-naphthyl)naphthalene-2-sulfonamide

Structural Information

Molecular Formula
C20H15NO3S
SMILES
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=CC=CC4=C3C=CC=C4O
InChI
InChI=1S/C20H15NO3S/c22-20-10-4-7-17-18(20)8-3-9-19(17)21-25(23,24)16-12-11-14-5-1-2-6-15(14)13-16/h1-13,21-22H
InChIKey
VQMSHXPPRQEJHR-UHFFFAOYSA-N
Compound name
N-(5-hydroxynaphthalen-1-yl)naphthalene-2-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

349.07727 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 350.08455 177.0
[M+Na]+ 372.06649 186.8
[M-H]- 348.06999 184.7
[M+NH4]+ 367.11109 191.5
[M+K]+ 388.04043 180.0
[M+H-H2O]+ 332.07453 169.2
[M+HCOO]- 394.07547 194.1
[M+CH3COO]- 408.09112 188.1
[M+Na-2H]- 370.05194 186.2
[M]+ 349.07672 180.4
[M]- 349.07782 180.4
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

No patent data available for this compound.