CID 3041459

Brn 0485059

Structural Information

Molecular Formula
C16H25N3O
SMILES
CCC(=O)N(C1=CC=NC=C1)C(C)CN2CCCCC2
InChI
InChI=1S/C16H25N3O/c1-3-16(20)19(15-7-9-17-10-8-15)14(2)13-18-11-5-4-6-12-18/h7-10,14H,3-6,11-13H2,1-2H3
InChIKey
FVBOYZVFRZCVFG-UHFFFAOYSA-N
Compound name
N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-4-ylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

275.19977 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.207046 168.2
[M+Na]+ 298.188988 169.8
[M-H]- 274.192494 171.6
[M+NH4]+ 293.233593 180.9
[M+K]+ 314.162928 167.9
[M+H-H2O]+ 258.197030 158.0
[M+HCOO]- 320.197971 184.8
[M+CH3COO]- 334.213621 204.9
[M+Na-2H]- 296.174436 169.6
[M]+ 275.19922142 164.6
[M]- 275.20031858 164.6
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.