CID 835340

N-(3,4-dichlorophenyl)-1-naphthamide

Structural Information

Molecular Formula
C17H11Cl2NO
SMILES
C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC(=C(C=C3)Cl)Cl
InChI
InChI=1S/C17H11Cl2NO/c18-15-9-8-12(10-16(15)19)20-17(21)14-7-3-5-11-4-1-2-6-13(11)14/h1-10H,(H,20,21)
InChIKey
SBBVWDKWWMBYJA-UHFFFAOYSA-N
Compound name
N-(3,4-dichlorophenyl)naphthalene-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

2
Patents

315.02176 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 316.02904 168.8
[M+Na]+ 338.01098 186.6
[M+NH4]+ 333.05558 179.1
[M+K]+ 353.98492 176.0
[M-H]- 314.01448 175.3
[M+Na-2H]- 335.99643 179.2
[M]+ 315.02121 174.1
[M]- 315.02231 174.1
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

patents stripe