CID 3066850

111474-14-7

Structural Information

Molecular Formula
C19H30N2O2
SMILES
CCCOC1=CC=C(C=C1)C(C)NC(=O)CCN2CCCCC2
InChI
InChI=1S/C19H30N2O2/c1-3-15-23-18-9-7-17(8-10-18)16(2)20-19(22)11-14-21-12-5-4-6-13-21/h7-10,16H,3-6,11-15H2,1-2H3,(H,20,22)
InChIKey
GPKAWICQXOSCLM-UHFFFAOYSA-N
Compound name
3-piperidin-1-yl-N-[1-(4-propoxyphenyl)ethyl]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

318.23074 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.23802 180.9
[M+Na]+ 341.21996 190.2
[M+NH4]+ 336.26456 187.5
[M+K]+ 357.19390 183.3
[M-H]- 317.22346 183.9
[M+Na-2H]- 339.20541 185.8
[M]+ 318.23019 182.8
[M]- 318.23129 182.8
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.