CID 24842769

Tr 360

Structural Information

Molecular Formula
C13H26N2O
SMILES
CCC(C)(C)NC(=O)CCN1CCCCC1
InChI
InChI=1S/C13H26N2O/c1-4-13(2,3)14-12(16)8-11-15-9-6-5-7-10-15/h4-11H2,1-3H3,(H,14,16)
InChIKey
SITFWPDVVPQZMZ-UHFFFAOYSA-N
Compound name
N-(2-methylbutan-2-yl)-3-piperidin-1-ylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

226.20451 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.21179 157.5
[M+Na]+ 249.19373 165.2
[M+NH4]+ 244.23833 164.3
[M+K]+ 265.16767 159.9
[M-H]- 225.19723 157.9
[M+Na-2H]- 247.17918 160.7
[M]+ 226.20396 158.4
[M]- 226.20506 158.4
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.