CID 103818

1-(n,n-diethylglycyl)-4-phenyl-2,2,6,6-tetramethylpiperidine

Structural Information

Molecular Formula
C21H34N2O
SMILES
CCN(CC)C(=O)CN1C(CC(CC1(C)C)C2=CC=CC=C2)(C)C
InChI
InChI=1S/C21H34N2O/c1-7-22(8-2)19(24)16-23-20(3,4)14-18(15-21(23,5)6)17-12-10-9-11-13-17/h9-13,18H,7-8,14-16H2,1-6H3
InChIKey
QUHVMGBYIAZJBH-UHFFFAOYSA-N
Compound name
N,N-diethyl-2-(2,2,6,6-tetramethyl-4-phenylpiperidin-1-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

330.26712 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 331.27440 183.5
[M+Na]+ 353.25634 194.6
[M+NH4]+ 348.30094 193.7
[M+K]+ 369.23028 183.6
[M-H]- 329.25984 187.7
[M+Na-2H]- 351.24179 191.9
[M]+ 330.26657 186.6
[M]- 330.26767 186.6
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.