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]+ 277.227426 170.2
[M+Na]+ 299.209368 174.8
[M-H]- 275.212874 171.5
[M+NH4]+ 294.253973 184.7
[M+K]+ 315.183308 172.4
[M+H-H2O]+ 259.217410 163.8
[M+HCOO]- 321.218351 185.9
[M+CH3COO]- 335.234001 204.2
[M+Na-2H]- 297.194816 175.0
[M]+ 276.21960142 170.2
[M]- 276.22069858 170.2
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.