CID 104579

Piperidine, 1-(n,n-diethylglycyl)-2,2,6,6-tetramethyl-

Structural Information

Molecular Formula
C15H30N2O
SMILES
CCN(CC)C(=O)CN1C(CCCC1(C)C)(C)C
InChI
InChI=1S/C15H30N2O/c1-7-16(8-2)13(18)12-17-14(3,4)10-9-11-15(17,5)6/h7-12H2,1-6H3
InChIKey
AGKCOBGGAUJCSX-UHFFFAOYSA-N
Compound name
N,N-diethyl-2-(2,2,6,6-tetramethylpiperidin-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

254.23581 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.24309 160.9
[M+Na]+ 277.22503 165.9
[M-H]- 253.22853 163.9
[M+NH4]+ 272.26963 181.5
[M+K]+ 293.19897 165.7
[M+H-H2O]+ 237.23307 155.6
[M+HCOO]- 299.23401 178.9
[M+CH3COO]- 313.24966 204.4
[M+Na-2H]- 275.21048 162.8
[M]+ 254.23526 161.4
[M]- 254.23636 161.4
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.