CID 3024723

Fc 184

Structural Information

Molecular Formula
C16H22N2O2
SMILES
CCC(=O)N(CC(=O)N1CCCCC1)C2=CC=CC=C2
InChI
InChI=1S/C16H22N2O2/c1-2-15(19)18(14-9-5-3-6-10-14)13-16(20)17-11-7-4-8-12-17/h3,5-6,9-10H,2,4,7-8,11-13H2,1H3
InChIKey
OXAUQBYPXYVIGL-UHFFFAOYSA-N
Compound name
N-(2-oxo-2-piperidin-1-ylethyl)-N-phenylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

274.16812 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.17540 166.1
[M+Na]+ 297.15734 168.0
[M-H]- 273.16084 171.1
[M+NH4]+ 292.20194 180.2
[M+K]+ 313.13128 166.4
[M+H-H2O]+ 257.16538 156.9
[M+HCOO]- 319.16632 184.5
[M+CH3COO]- 333.18197 202.8
[M+Na-2H]- 295.14279 167.5
[M]+ 274.16757 162.7
[M]- 274.16867 162.7
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.