CID 3063464

1-piperidineacetamide, n-heptyl-

Structural Information

Molecular Formula
C14H28N2O
SMILES
CCCCCCCNC(=O)CN1CCCCC1
InChI
InChI=1S/C14H28N2O/c1-2-3-4-5-7-10-15-14(17)13-16-11-8-6-9-12-16/h2-13H2,1H3,(H,15,17)
InChIKey
HXVXEZYHFRHSOT-UHFFFAOYSA-N
Compound name
N-heptyl-2-piperidin-1-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.22017 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.22745 162.8
[M+Na]+ 263.20939 164.1
[M-H]- 239.21289 162.8
[M+NH4]+ 258.25399 178.3
[M+K]+ 279.18333 161.9
[M+H-H2O]+ 223.21743 154.8
[M+HCOO]- 285.21837 180.5
[M+CH3COO]- 299.23402 196.3
[M+Na-2H]- 261.19484 164.4
[M]+ 240.21962 160.0
[M]- 240.22072 160.0
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.