CID 2926591

1-cyclohexyl-n-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide

Structural Information

Molecular Formula
C19H26N2O3
SMILES
CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3CCCCC3
InChI
InChI=1S/C19H26N2O3/c1-2-24-17-10-8-15(9-11-17)20-19(23)14-12-18(22)21(13-14)16-6-4-3-5-7-16/h8-11,14,16H,2-7,12-13H2,1H3,(H,20,23)
InChIKey
RUIKBMQCTTVZBY-UHFFFAOYSA-N
Compound name
1-cyclohexyl-N-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

0
Patents

330.19434 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 331.20162 179.7
[M+Na]+ 353.18356 182.0
[M-H]- 329.18706 186.6
[M+NH4]+ 348.22816 192.9
[M+K]+ 369.15750 178.4
[M+H-H2O]+ 313.19160 170.3
[M+HCOO]- 375.19254 197.0
[M+CH3COO]- 389.20819 210.4
[M+Na-2H]- 351.16901 177.3
[M]+ 330.19379 174.6
[M]- 330.19489 174.6
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.