CID 289363

68352-29-4

Structural Information

Molecular Formula
C17H11ClN2O4
SMILES
C1=CC=C2C(=C1)C=CC(=C2O)C(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]
InChI
InChI=1S/C17H11ClN2O4/c18-11-6-8-14(15(9-11)20(23)24)19-17(22)13-7-5-10-3-1-2-4-12(10)16(13)21/h1-9,21H,(H,19,22)
InChIKey
VYLPTAIYPFRUCX-UHFFFAOYSA-N
Compound name
N-(4-chloro-2-nitrophenyl)-1-hydroxynaphthalene-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

342.04074 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 343.04802 173.2
[M+Na]+ 365.02996 189.1
[M+NH4]+ 360.07456 181.2
[M+K]+ 381.00390 183.9
[M-H]- 341.03346 179.4
[M+Na-2H]- 363.01541 181.2
[M]+ 342.04019 177.4
[M]- 342.04129 177.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.