CID 2836881

123202-91-5

Structural Information

Molecular Formula
C20H33N3O
SMILES
CC1=CC(=C(C(=C1)C)NC(=O)CNC2CC(NC(C2)(C)C)(C)C)C
InChI
InChI=1S/C20H33N3O/c1-13-8-14(2)18(15(3)9-13)22-17(24)12-21-16-10-19(4,5)23-20(6,7)11-16/h8-9,16,21,23H,10-12H2,1-7H3,(H,22,24)
InChIKey
OFKLROIONDKPMH-UHFFFAOYSA-N
Compound name
2-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-N-(2,4,6-trimethylphenyl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

0
Patents

331.26236 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 332.26964 181.3
[M+Na]+ 354.25158 186.9
[M-H]- 330.25508 185.1
[M+NH4]+ 349.29618 197.4
[M+K]+ 370.22552 182.7
[M+H-H2O]+ 314.25962 174.6
[M+HCOO]- 376.26056 198.0
[M+CH3COO]- 390.27621 217.9
[M+Na-2H]- 352.23703 181.7
[M]+ 331.26181 178.4
[M]- 331.26291 178.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.