CID 5275163

N-(2-chlorophenyl)-3-[2-(1-naphthyl)phenyl]propanamide

Structural Information

Molecular Formula
C25H20ClNO
SMILES
C1=CC=C2C(=C1)C=CC=C2C3=CC=CC=C3CCC(=O)NC4=CC=CC=C4Cl
InChI
InChI=1S/C25H20ClNO/c26-23-14-5-6-15-24(23)27-25(28)17-16-19-9-2-4-12-21(19)22-13-7-10-18-8-1-3-11-20(18)22/h1-15H,16-17H2,(H,27,28)
InChIKey
JMFVMEQAQAUKFB-UHFFFAOYSA-N
Compound name
N-(2-chlorophenyl)-3-(2-naphthalen-1-ylphenyl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

385.12335 Da
Monoisotopic Mass

6.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 386.13063 193.6
[M+Na]+ 408.11257 200.6
[M-H]- 384.11607 203.2
[M+NH4]+ 403.15717 206.0
[M+K]+ 424.08651 192.0
[M+H-H2O]+ 368.12061 183.7
[M+HCOO]- 430.12155 210.8
[M+CH3COO]- 444.13720 203.1
[M+Na-2H]- 406.09802 197.6
[M]+ 385.12280 195.3
[M]- 385.12390 195.3
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.