CID 1278701

N-(2,4,6-trichlorophenyl)-1-naphthamide

Structural Information

Molecular Formula
C17H10Cl3NO
SMILES
C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=C(C=C(C=C3Cl)Cl)Cl
InChI
InChI=1S/C17H10Cl3NO/c18-11-8-14(19)16(15(20)9-11)21-17(22)13-7-3-5-10-4-1-2-6-12(10)13/h1-9H,(H,21,22)
InChIKey
CQXYVAVMYSJJGT-UHFFFAOYSA-N
Compound name
N-(2,4,6-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 173.9
[M+Na]+ 371.97202 184.6
[M-H]- 347.97552 179.8
[M+NH4]+ 367.01662 189.5
[M+K]+ 387.94596 176.6
[M+H-H2O]+ 331.98006 168.4
[M+HCOO]- 393.98100 182.4
[M+CH3COO]- 407.99665 184.8
[M+Na-2H]- 369.95747 177.4
[M]+ 348.98225 178.1
[M]- 348.98335 178.1
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.