CID 58648

101651-79-0

Structural Information

Molecular Formula
C19H30N2O2
SMILES
CCN(C(C)COC1=CC=CC=C1)C(=O)C(C)N2CCCCC2
InChI
InChI=1S/C19H30N2O2/c1-4-21(16(2)15-23-18-11-7-5-8-12-18)19(22)17(3)20-13-9-6-10-14-20/h5,7-8,11-12,16-17H,4,6,9-10,13-15H2,1-3H3
InChIKey
RIXNNUCZIFGSMS-UHFFFAOYSA-N
Compound name
N-ethyl-N-(1-phenoxypropan-2-yl)-2-piperidin-1-ylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

318.23074 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.23802 179.6
[M+Na]+ 341.21996 188.4
[M+NH4]+ 336.26456 186.3
[M+K]+ 357.19390 182.7
[M-H]- 317.22346 182.7
[M+Na-2H]- 339.20541 184.7
[M]+ 318.23019 181.4
[M]- 318.23129 181.4
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.