CID 104577

N,n-diethyl-2-(2,2,5,5-tetramethylpyrrolidin-1-yl)acetamide

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]+ 241.227446 156.2
[M+Na]+ 263.209388 162.5
[M-H]- 239.212894 159.6
[M+NH4]+ 258.253993 179.2
[M+K]+ 279.183328 162.2
[M+H-H2O]+ 223.217430 151.5
[M+HCOO]- 285.218371 176.7
[M+CH3COO]- 299.234021 201.0
[M+Na-2H]- 261.194836 157.6
[M]+ 240.21962142 158.3
[M]- 240.22071858 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.