CID 3041531

Brn 0411916

Structural Information

Molecular Formula
C15H23N3O
SMILES
CCC(=O)N(C1=CC=CC=N1)C(C)CN2CCCC2
InChI
InChI=1S/C15H23N3O/c1-3-15(19)18(14-8-4-5-9-16-14)13(2)12-17-10-6-7-11-17/h4-5,8-9,13H,3,6-7,10-12H2,1-2H3
InChIKey
CMDFJUAFTUKYSH-UHFFFAOYSA-N
Compound name
N-pyridin-2-yl-N-(1-pyrrolidin-1-ylpropan-2-yl)propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

261.1841 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 262.19138 164.4
[M+Na]+ 284.17332 167.3
[M-H]- 260.17682 168.5
[M+NH4]+ 279.21792 179.7
[M+K]+ 300.14726 165.9
[M+H-H2O]+ 244.18136 154.7
[M+HCOO]- 306.18230 183.6
[M+CH3COO]- 320.19795 201.5
[M+Na-2H]- 282.15877 164.7
[M]+ 261.18355 162.7
[M]- 261.18465 162.7
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

No patent data available for this compound.