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]+ 261.12338 158.9
[M+Na]+ 283.10532 164.6
[M-H]- 259.10882 166.4
[M+NH4]+ 278.14992 174.5
[M+K]+ 299.07926 163.2
[M+H-H2O]+ 243.11336 150.8
[M+HCOO]- 305.11430 177.0
[M+CH3COO]- 319.12995 170.3
[M+Na-2H]- 281.09077 157.9
[M]+ 260.11555 155.9
[M]- 260.11665 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.