CID 3041471

54152-71-5

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]+ 264.207046 167.0
[M+Na]+ 286.188988 170.3
[M-H]- 262.192494 171.1
[M+NH4]+ 281.233593 182.8
[M+K]+ 302.162928 170.4
[M+H-H2O]+ 246.197030 158.2
[M+HCOO]- 308.197971 189.8
[M+CH3COO]- 322.213621 211.0
[M+Na-2H]- 284.174436 168.8
[M]+ 263.19922142 170.1
[M]- 263.20031858 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.