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]+ 278.18630 167.9
[M+Na]+ 300.16824 170.0
[M-H]- 276.17174 172.1
[M+NH4]+ 295.21284 179.2
[M+K]+ 316.14218 169.9
[M+H-H2O]+ 260.17628 157.6
[M+HCOO]- 322.17722 184.1
[M+CH3COO]- 336.19287 204.1
[M+Na-2H]- 298.15369 170.5
[M]+ 277.17847 165.9
[M]- 277.17957 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.