CID 3054955

2-pyridineacetamide, alpha,alpha-diethyl-

Structural Information

Molecular Formula
C11H16N2O
SMILES
CCC(CC)(C1=CC=CC=N1)C(=O)N
InChI
InChI=1S/C11H16N2O/c1-3-11(4-2,10(12)14)9-7-5-6-8-13-9/h5-8H,3-4H2,1-2H3,(H2,12,14)
InChIKey
SSXNYUIPZGZMSW-UHFFFAOYSA-N
Compound name
2-ethyl-2-pyridin-2-ylbutanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

192.12627 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 193.133546 144.6
[M+Na]+ 215.115488 150.8
[M-H]- 191.118994 146.1
[M+NH4]+ 210.160093 162.2
[M+K]+ 231.089428 148.6
[M+H-H2O]+ 175.123530 137.9
[M+HCOO]- 237.124471 165.5
[M+CH3COO]- 251.140121 186.4
[M+Na-2H]- 213.100936 150.5
[M]+ 192.12572142 143.6
[M]- 192.12681858 143.6
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.