CID 3069836

(+-)-n-(2-(bis(1-methylethyl)amino)ethyl)-3-hydroxy-2-oxo-1-pyrrolidineacetamide

Structural Information

Molecular Formula
C14H27N3O3
SMILES
CC(C)N(CCNC(=O)CN1CCC(C1=O)O)C(C)C
InChI
InChI=1S/C14H27N3O3/c1-10(2)17(11(3)4)8-6-15-13(19)9-16-7-5-12(18)14(16)20/h10-12,18H,5-9H2,1-4H3,(H,15,19)
InChIKey
NBKLNJPHCZCBFB-UHFFFAOYSA-N
Compound name
N-[2-[di(propan-2-yl)amino]ethyl]-2-(3-hydroxy-2-oxopyrrolidin-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

285.20523 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.21251 170.5
[M+Na]+ 308.19445 174.7
[M+NH4]+ 303.23905 174.7
[M+K]+ 324.16839 174.3
[M-H]- 284.19795 169.1
[M+Na-2H]- 306.17990 169.8
[M]+ 285.20468 169.9
[M]- 285.20578 169.9
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