CID 3024719

Fc 188

Structural Information

Molecular Formula
C17H24N2O2
SMILES
CCC(=O)N(C1=CC=CC=C1)C(C)C(=O)N2CCCCC2
InChI
InChI=1S/C17H24N2O2/c1-3-16(20)19(15-10-6-4-7-11-15)14(2)17(21)18-12-8-5-9-13-18/h4,6-7,10-11,14H,3,5,8-9,12-13H2,1-2H3
InChIKey
CEYYTBXCRDQXJD-UHFFFAOYSA-N
Compound name
N-(1-oxo-1-piperidin-1-ylpropan-2-yl)-N-phenylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

288.18378 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.19106 170.4
[M+Na]+ 311.17300 171.6
[M-H]- 287.17650 175.3
[M+NH4]+ 306.21760 183.9
[M+K]+ 327.14694 170.3
[M+H-H2O]+ 271.18104 161.2
[M+HCOO]- 333.18198 187.5
[M+CH3COO]- 347.19763 206.7
[M+Na-2H]- 309.15845 170.1
[M]+ 288.18323 166.7
[M]- 288.18433 166.7
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.