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 163.7
[M+Na]+ 284.17332 165.7
[M-H]- 260.17682 167.3
[M+NH4]+ 279.21792 177.0
[M+K]+ 300.14726 164.1
[M+H-H2O]+ 244.18136 153.7
[M+HCOO]- 306.18230 180.6
[M+CH3COO]- 320.19795 201.9
[M+Na-2H]- 282.15877 165.7
[M]+ 261.18355 159.7
[M]- 261.18465 159.7
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

patents stripe