CID 26216

Propiram

Structural Information

Molecular Formula
C16H25N3O
SMILES
CCC(=O)N(C1=CC=CC=N1)C(C)CN2CCCCC2
InChI
InChI=1S/C16H25N3O/c1-3-16(20)19(15-9-5-6-10-17-15)14(2)13-18-11-7-4-8-12-18/h5-6,9-10,14H,3-4,7-8,11-13H2,1-2H3
InChIKey
ZBAFFZBKCMWUHM-UHFFFAOYSA-N
Compound name
N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-2-ylpropanamide
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

11
References

7314
Patents

275.19977 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 276.20705 167.8
[M+Na]+ 298.18899 177.8
[M+NH4]+ 293.23359 174.8
[M+K]+ 314.16293 171.8
[M-H]- 274.19249 170.9
[M+Na-2H]- 296.17444 174.1
[M]+ 275.19922 169.8
[M]- 275.20032 169.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe