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]+ 241.227446 162.8
[M+Na]+ 263.209388 164.1
[M-H]- 239.212894 162.8
[M+NH4]+ 258.253993 178.3
[M+K]+ 279.183328 161.9
[M+H-H2O]+ 223.217430 154.8
[M+HCOO]- 285.218371 180.5
[M+CH3COO]- 299.234021 196.3
[M+Na-2H]- 261.194836 164.4
[M]+ 240.21962142 160.0
[M]- 240.22071858 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.