CID 104577

53725-38-5

Structural Information

Molecular Formula
C14H28N2O
SMILES
CCN(CC)C(=O)CN1C(CCC1(C)C)(C)C
InChI
InChI=1S/C14H28N2O/c1-7-15(8-2)12(17)11-16-13(3,4)9-10-14(16,5)6/h7-11H2,1-6H3
InChIKey
XGFHLWWVVDNLGA-UHFFFAOYSA-N
Compound name
N,N-diethyl-2-(2,2,5,5-tetramethylpyrrolidin-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.22017 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.22745 159.5
[M+Na]+ 263.20939 167.4
[M+NH4]+ 258.25399 169.2
[M+K]+ 279.18333 160.4
[M-H]- 239.21289 160.1
[M+Na-2H]- 261.19484 164.7
[M]+ 240.21962 160.8
[M]- 240.22072 160.8
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.