CID 1278700

N-(2,6-dichlorophenyl)-1-naphthamide

Structural Information

Molecular Formula
C17H11Cl2NO
SMILES
C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=C(C=CC=C3Cl)Cl
InChI
InChI=1S/C17H11Cl2NO/c18-14-9-4-10-15(19)16(14)20-17(21)13-8-3-6-11-5-1-2-7-12(11)13/h1-10H,(H,20,21)
InChIKey
HBIPPMXXAYDZIP-UHFFFAOYSA-N
Compound name
N-(2,6-dichlorophenyl)naphthalene-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

315.02176 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 316.02904 168.1
[M+Na]+ 338.01098 178.0
[M-H]- 314.01448 175.0
[M+NH4]+ 333.05558 184.7
[M+K]+ 353.98492 170.4
[M+H-H2O]+ 298.01902 161.7
[M+HCOO]- 360.01996 182.0
[M+CH3COO]- 374.03561 179.8
[M+Na-2H]- 335.99643 173.4
[M]+ 315.02121 171.4
[M]- 315.02231 171.4
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.