CID 3692610

N-(1-naphthyl)-2-naphthalenesulfonamide

Structural Information

Molecular Formula
C20H15NO2S
SMILES
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C20H15NO2S/c22-24(23,18-13-12-15-6-1-2-8-17(15)14-18)21-20-11-5-9-16-7-3-4-10-19(16)20/h1-14,21H
InChIKey
GVMQOMHWFLBJRK-UHFFFAOYSA-N
Compound name
N-naphthalen-1-ylnaphthalene-2-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

333.08234 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 334.08962 173.9
[M+Na]+ 356.07156 183.6
[M-H]- 332.07506 182.6
[M+NH4]+ 351.11616 189.6
[M+K]+ 372.04550 176.8
[M+H-H2O]+ 316.07960 165.8
[M+HCOO]- 378.08054 192.3
[M+CH3COO]- 392.09619 185.6
[M+Na-2H]- 354.05701 183.7
[M]+ 333.08179 177.2
[M]- 333.08289 177.2
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