CID 11912291

2-[(3r,4s)-1-acetyl-3-ethylpiperidin-4-yl]-n-propylacetamide

Structural Information

Molecular Formula
C14H26N2O2
SMILES
CCCNC(=O)C[C@@H]1CCN(C[C@@H]1CC)C(=O)C
InChI
InChI=1S/C14H26N2O2/c1-4-7-15-14(18)9-13-6-8-16(11(3)17)10-12(13)5-2/h12-13H,4-10H2,1-3H3,(H,15,18)/t12-,13-/m0/s1
InChIKey
GHEPLIHKELVWDD-STQMWFEESA-N
Compound name
2-[(3R,4S)-1-acetyl-3-ethylpiperidin-4-yl]-N-propylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

254.19943 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.206706 164.3
[M+Na]+ 277.188648 167.6
[M-H]- 253.192154 165.2
[M+NH4]+ 272.233253 179.8
[M+K]+ 293.162588 165.9
[M+H-H2O]+ 237.196690 157.0
[M+HCOO]- 299.197631 181.4
[M+CH3COO]- 313.213281 200.1
[M+Na-2H]- 275.174096 163.4
[M]+ 254.19888142 162.3
[M]- 254.19997858 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.