CID 3069833

Cis-(+-)-n-(2-(2,6-dimethyl-1-piperidinyl)ethyl)-2-oxo-3-hydroxy-1-pyrrolidineacetamide

Structural Information

Molecular Formula
C15H27N3O3
SMILES
C[C@@H]1CCC[C@@H](N1CCNC(=O)CN2CCC(C2=O)O)C
InChI
InChI=1S/C15H27N3O3/c1-11-4-3-5-12(2)18(11)9-7-16-14(20)10-17-8-6-13(19)15(17)21/h11-13,19H,3-10H2,1-2H3,(H,16,20)/t11-,12+,13?
InChIKey
UMOQIAXCDTUOIO-FUNVUKJBSA-N
Compound name
N-[2-[(2R,6S)-2,6-dimethylpiperidin-1-yl]ethyl]-2-(3-hydroxy-2-oxopyrrolidin-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

297.20523 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.21251 173.8
[M+Na]+ 320.19445 177.1
[M-H]- 296.19795 175.3
[M+NH4]+ 315.23905 187.1
[M+K]+ 336.16839 174.1
[M+H-H2O]+ 280.20249 165.6
[M+HCOO]- 342.20343 188.1
[M+CH3COO]- 356.21908 204.3
[M+Na-2H]- 318.17990 170.0
[M]+ 297.20468 169.0
[M]- 297.20578 169.0
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

patents stripe