CID 16077267

Chembl217187

Structural Information

Molecular Formula
C24H26N2O2
SMILES
C1CCC(CC1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)C5=CC=CC=C5C4
InChI
InChI=1S/C24H26N2O2/c27-23-14-18(15-26(23)20-7-2-1-3-8-20)24(28)25-19-10-11-22-17(13-19)12-16-6-4-5-9-21(16)22/h4-6,9-11,13,18,20H,1-3,7-8,12,14-15H2,(H,25,28)
InChIKey
UXSALNIMKKIFSS-UHFFFAOYSA-N
Compound name
1-cyclohexyl-N-(9H-fluoren-2-yl)-5-oxopyrrolidine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

374.19943 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.20671 189.9
[M+Na]+ 397.18865 193.3
[M-H]- 373.19215 198.9
[M+NH4]+ 392.23325 204.9
[M+K]+ 413.16259 187.0
[M+H-H2O]+ 357.19669 180.9
[M+HCOO]- 419.19763 205.3
[M+CH3COO]- 433.21328 198.3
[M+Na-2H]- 395.17410 186.6
[M]+ 374.19888 183.8
[M]- 374.19998 183.8
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.