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 156.2
[M+Na]+ 263.20939 162.5
[M-H]- 239.21289 159.6
[M+NH4]+ 258.25399 179.2
[M+K]+ 279.18333 162.2
[M+H-H2O]+ 223.21743 151.5
[M+HCOO]- 285.21837 176.7
[M+CH3COO]- 299.23402 201.0
[M+Na-2H]- 261.19484 157.6
[M]+ 240.21962 158.3
[M]- 240.22072 158.3
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.