CID 3041471

Brn 0409071

Structural Information

Molecular Formula
C15H25N3O
SMILES
CCC(=O)N(C1=CC=CC=N1)C(C)CN(CC)CC
InChI
InChI=1S/C15H25N3O/c1-5-15(19)18(14-10-8-9-11-16-14)13(4)12-17(6-2)7-3/h8-11,13H,5-7,12H2,1-4H3
InChIKey
VXLWYRGABSKVLD-UHFFFAOYSA-N
Compound name
N-[1-(diethylamino)propan-2-yl]-N-pyridin-2-ylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

263.19977 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 264.20705 167.0
[M+Na]+ 286.18899 170.3
[M-H]- 262.19249 171.1
[M+NH4]+ 281.23359 182.8
[M+K]+ 302.16293 170.4
[M+H-H2O]+ 246.19703 158.2
[M+HCOO]- 308.19797 189.8
[M+CH3COO]- 322.21362 211.0
[M+Na-2H]- 284.17444 168.8
[M]+ 263.19922 170.1
[M]- 263.20032 170.1
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.