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

11
Patents

285.20523 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 286.212506 171.6
[M+Na]+ 308.194448 174.1
[M-H]- 284.197954 173.0
[M+NH4]+ 303.239053 187.0
[M+K]+ 324.168388 174.0
[M+H-H2O]+ 268.202490 164.2
[M+HCOO]- 330.203431 190.0
[M+CH3COO]- 344.219081 209.4
[M+Na-2H]- 306.179896 167.7
[M]+ 285.20468142 171.1
[M]- 285.20577858 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