CID 2926817

1-cyclohexyl-5-oxo-n-(4-phenoxyphenyl)pyrrolidine-3-carboxamide

Structural Information

Molecular Formula
C23H26N2O3
SMILES
C1CCC(CC1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4
InChI
InChI=1S/C23H26N2O3/c26-22-15-17(16-25(22)19-7-3-1-4-8-19)23(27)24-18-11-13-21(14-12-18)28-20-9-5-2-6-10-20/h2,5-6,9-14,17,19H,1,3-4,7-8,15-16H2,(H,24,27)
InChIKey
LHSXXBNPVWUOJW-UHFFFAOYSA-N
Compound name
1-cyclohexyl-5-oxo-N-(4-phenoxyphenyl)pyrrolidine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

378.19434 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 379.20162 190.6
[M+Na]+ 401.18356 192.2
[M-H]- 377.18706 200.4
[M+NH4]+ 396.22816 201.0
[M+K]+ 417.15750 187.3
[M+H-H2O]+ 361.19160 179.6
[M+HCOO]- 423.19254 207.7
[M+CH3COO]- 437.20819 198.5
[M+Na-2H]- 399.16901 188.2
[M]+ 378.19379 184.1
[M]- 378.19489 184.1
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

No patent data available for this compound.