CID 3054960

2-pyridineacetamide, alpha,alpha-dineopentyl-

Structural Information

Molecular Formula
C17H28N2O
SMILES
CC(C)(C)CC(CC(C)(C)C)(C1=CC=CC=N1)C(=O)N
InChI
InChI=1S/C17H28N2O/c1-15(2,3)11-17(14(18)20,12-16(4,5)6)13-9-7-8-10-19-13/h7-10H,11-12H2,1-6H3,(H2,18,20)
InChIKey
KXJVFHDJRWHGPE-UHFFFAOYSA-N
Compound name
2-(2,2-dimethylpropyl)-4,4-dimethyl-2-pyridin-2-ylpentanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

276.22015 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.22743 170.7
[M+Na]+ 299.20937 179.5
[M+NH4]+ 294.25397 176.5
[M+K]+ 315.18331 175.5
[M-H]- 275.21287 170.2
[M+Na-2H]- 297.19482 175.1
[M]+ 276.21960 171.8
[M]- 276.22070 171.8
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.