CID 16077261

1-cyclohexyl-n-(9h-fluoren-1-ylmethyl)-5-oxo-pyrrolidine-3-carboxamide

Structural Information

Molecular Formula
C25H28N2O2
SMILES
C1CCC(CC1)N2CC(CC2=O)C(=O)NCC3=C4CC5=CC=CC=C5C4=CC=C3
InChI
InChI=1S/C25H28N2O2/c28-24-14-19(16-27(24)20-9-2-1-3-10-20)25(29)26-15-18-8-6-12-22-21-11-5-4-7-17(21)13-23(18)22/h4-8,11-12,19-20H,1-3,9-10,13-16H2,(H,26,29)
InChIKey
NGUNKXXAMUDLRV-UHFFFAOYSA-N
Compound name
1-cyclohexyl-N-(9H-fluoren-1-ylmethyl)-5-oxopyrrolidine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

388.2151 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 389.22238 194.3
[M+Na]+ 411.20432 197.3
[M-H]- 387.20782 203.1
[M+NH4]+ 406.24892 208.7
[M+K]+ 427.17826 190.8
[M+H-H2O]+ 371.21236 185.1
[M+HCOO]- 433.21330 209.4
[M+CH3COO]- 447.22895 202.2
[M+Na-2H]- 409.18977 190.5
[M]+ 388.21455 188.5
[M]- 388.21565 188.5
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.