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 170.0
[M+Na]+ 313.15228 171.8
[M-H]- 289.15578 175.7
[M+NH4]+ 308.19688 182.1
[M+K]+ 329.12622 172.2
[M+H-H2O]+ 273.16032 160.8
[M+HCOO]- 335.16126 186.8
[M+CH3COO]- 349.17691 206.0
[M+Na-2H]- 311.13773 171.0
[M]+ 290.16251 168.0
[M]- 290.16361 168.0
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.