CID 3065920

Tr 413

Structural Information

Molecular Formula
C14H28N2O
SMILES
CC(C)CC(C)(C)NC(=O)CN1CCCCC1
InChI
InChI=1S/C14H28N2O/c1-12(2)10-14(3,4)15-13(17)11-16-8-6-5-7-9-16/h12H,5-11H2,1-4H3,(H,15,17)
InChIKey
NXFSSBAHXMXQDB-UHFFFAOYSA-N
Compound name
N-(2,4-dimethylpentan-2-yl)-2-piperidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.22017 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.22745 161.6
[M+Na]+ 263.20939 168.8
[M+NH4]+ 258.25399 168.2
[M+K]+ 279.18333 164.1
[M-H]- 239.21289 161.8
[M+Na-2H]- 261.19484 164.2
[M]+ 240.21962 162.3
[M]- 240.22072 162.3
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.