CID 3043214

55243-72-6

Structural Information

Molecular Formula
C16H22N2O3
SMILES
CCCN(CCC)C(=O)N1CC(OC1=O)C2=CC=CC=C2
InChI
InChI=1S/C16H22N2O3/c1-3-10-17(11-4-2)15(19)18-12-14(21-16(18)20)13-8-6-5-7-9-13/h5-9,14H,3-4,10-12H2,1-2H3
InChIKey
LYMMWHIAGMZYGZ-UHFFFAOYSA-N
Compound name
2-oxo-5-phenyl-N,N-dipropyl-1,3-oxazolidine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

290.16306 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.17034 170.3
[M+Na]+ 313.15228 175.3
[M-H]- 289.15578 177.1
[M+NH4]+ 308.19688 185.2
[M+K]+ 329.12622 174.6
[M+H-H2O]+ 273.16032 162.0
[M+HCOO]- 335.16126 191.3
[M+CH3COO]- 349.17691 205.9
[M+Na-2H]- 311.13773 170.7
[M]+ 290.16251 172.5
[M]- 290.16361 172.5
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.