CID 3041498

Brn 1132574

Structural Information

Molecular Formula
C15H23N3O2
SMILES
CCC(=O)N(C1=CC=CC=N1)C(C)CN2CCOCC2
InChI
InChI=1S/C15H23N3O2/c1-3-15(19)18(14-6-4-5-7-16-14)13(2)12-17-8-10-20-11-9-17/h4-7,13H,3,8-12H2,1-2H3
InChIKey
GMBXPQUEBPHXKN-UHFFFAOYSA-N
Compound name
N-(1-morpholin-4-ylpropan-2-yl)-N-pyridin-2-ylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

277.17902 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 278.186296 167.9
[M+Na]+ 300.168238 170.0
[M-H]- 276.171744 172.1
[M+NH4]+ 295.212843 179.2
[M+K]+ 316.142178 169.9
[M+H-H2O]+ 260.176280 157.6
[M+HCOO]- 322.177221 184.1
[M+CH3COO]- 336.192871 204.1
[M+Na-2H]- 298.153686 170.5
[M]+ 277.17847142 165.9
[M]- 277.17956858 165.9
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.