CID 27937

16571-92-9

Structural Information

Molecular Formula
C15H23N3O
SMILES
CC(CN1CCCCC1)N(C2=CC=CC=N2)C(=O)C
InChI
InChI=1S/C15H23N3O/c1-13(12-17-10-6-3-7-11-17)18(14(2)19)15-8-4-5-9-16-15/h4-5,8-9,13H,3,6-7,10-12H2,1-2H3
InChIKey
GPVSXHXJTGPKEB-UHFFFAOYSA-N
Compound name
N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-2-ylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

261.1841 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 262.19138 163.4
[M+Na]+ 284.17332 173.6
[M+NH4]+ 279.21792 170.6
[M+K]+ 300.14726 167.8
[M-H]- 260.17682 166.5
[M+Na-2H]- 282.15877 169.9
[M]+ 261.18355 165.4
[M]- 261.18465 165.4
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.