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 171.6
[M+Na]+ 308.19445 174.1
[M-H]- 284.19795 173.0
[M+NH4]+ 303.23905 187.0
[M+K]+ 324.16839 174.0
[M+H-H2O]+ 268.20249 164.2
[M+HCOO]- 330.20343 190.0
[M+CH3COO]- 344.21908 209.4
[M+Na-2H]- 306.17990 167.7
[M]+ 285.20468 171.1
[M]- 285.20578 171.1
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