CID 1104068

N-(2,4,5-trichlorophenyl)-1-naphthamide

Structural Information

Molecular Formula
C17H10Cl3NO
SMILES
C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl
InChI
InChI=1S/C17H10Cl3NO/c18-13-8-15(20)16(9-14(13)19)21-17(22)12-7-3-5-10-4-1-2-6-11(10)12/h1-9H,(H,21,22)
InChIKey
SZSGHHXOOXSQPM-UHFFFAOYSA-N
Compound name
N-(2,4,5-trichlorophenyl)naphthalene-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

348.9828 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 349.99008 175.9
[M+Na]+ 371.97202 194.0
[M+NH4]+ 367.01662 185.9
[M+K]+ 387.94596 183.0
[M-H]- 347.97552 181.9
[M+Na-2H]- 369.95747 185.4
[M]+ 348.98225 181.4
[M]- 348.98335 181.4
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.