CID 3024725

Fc 192

Structural Information

Molecular Formula
C16H22N2O3
SMILES
CCC(=O)N(C1=CC=CC=C1)C(C)C(=O)N2CCOCC2
InChI
InChI=1S/C16H22N2O3/c1-3-15(19)18(14-7-5-4-6-8-14)13(2)16(20)17-9-11-21-12-10-17/h4-8,13H,3,9-12H2,1-2H3
InChIKey
FKWCZCHDSKYJPU-UHFFFAOYSA-N
Compound name
N-(1-morpholin-4-yl-1-oxopropan-2-yl)-N-phenylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

290.16306 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.17034 168.8
[M+Na]+ 313.15228 178.2
[M+NH4]+ 308.19688 175.1
[M+K]+ 329.12622 174.0
[M-H]- 289.15578 172.6
[M+Na-2H]- 311.13773 173.7
[M]+ 290.16251 170.9
[M]- 290.16361 170.9
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.