CID 3043215

55243-73-7

Structural Information

Molecular Formula
C14H16N2O3
SMILES
C1CCN(C1)C(=O)N2CC(OC2=O)C3=CC=CC=C3
InChI
InChI=1S/C14H16N2O3/c17-13(15-8-4-5-9-15)16-10-12(19-14(16)18)11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2
InChIKey
KNBJKAYEDPGSJY-UHFFFAOYSA-N
Compound name
5-phenyl-3-(pyrrolidine-1-carbonyl)-1,3-oxazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

260.1161 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.123376 158.9
[M+Na]+ 283.105318 164.6
[M-H]- 259.108824 166.4
[M+NH4]+ 278.149923 174.5
[M+K]+ 299.079258 163.2
[M+H-H2O]+ 243.113360 150.8
[M+HCOO]- 305.114301 177.0
[M+CH3COO]- 319.129951 170.3
[M+Na-2H]- 281.090766 157.9
[M]+ 260.11555142 155.9
[M]- 260.11664858 155.9
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.