CID 5275158

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

Structural Information

Molecular Formula
C24H22ClNO
SMILES
C1CC(=C(C1)C2=CC=CC3=CC=CC=C32)CCC(=O)NC4=CC=CC=C4Cl
InChI
InChI=1S/C24H22ClNO/c25-22-13-3-4-14-23(22)26-24(27)16-15-18-9-5-11-20(18)21-12-6-8-17-7-1-2-10-19(17)21/h1-4,6-8,10,12-14H,5,9,11,15-16H2,(H,26,27)
InChIKey
HTFRPQOKCUJPNI-UHFFFAOYSA-N
Compound name
N-(2-chlorophenyl)-3-(2-naphthalen-1-ylcyclopenten-1-yl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

375.13898 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 376.14626 192.6
[M+Na]+ 398.12820 199.1
[M-H]- 374.13170 202.4
[M+NH4]+ 393.17280 207.4
[M+K]+ 414.10214 190.7
[M+H-H2O]+ 358.13624 183.8
[M+HCOO]- 420.13718 209.7
[M+CH3COO]- 434.15283 202.4
[M+Na-2H]- 396.11365 193.2
[M]+ 375.13843 193.4
[M]- 375.13953 193.5
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.