CID 3041463

Brn 0418007

Structural Information

Molecular Formula
C17H27N3O
SMILES
CCC(=O)N(C1=CC=CC(=N1)C)C(C)CN2CCCCC2
InChI
InChI=1S/C17H27N3O/c1-4-17(21)20(16-10-8-9-14(2)18-16)15(3)13-19-11-6-5-7-12-19/h8-10,15H,4-7,11-13H2,1-3H3
InChIKey
XZUZHZCOAQLDEC-UHFFFAOYSA-N
Compound name
N-(6-methylpyridin-2-yl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

289.21542 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 290.22270 172.0
[M+Na]+ 312.20464 182.2
[M+NH4]+ 307.24924 178.9
[M+K]+ 328.17858 176.1
[M-H]- 288.20814 175.1
[M+Na-2H]- 310.19009 177.8
[M]+ 289.21487 174.1
[M]- 289.21597 174.1
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.