CID 214991

34725-15-0

Structural Information

Molecular Formula
C13H15FN2O3
SMILES
CCCNC(=O)N1CC(OC1=O)C2=CC(=CC=C2)F
InChI
InChI=1S/C13H15FN2O3/c1-2-6-15-12(17)16-8-11(19-13(16)18)9-4-3-5-10(14)7-9/h3-5,7,11H,2,6,8H2,1H3,(H,15,17)
InChIKey
XZHCWFVAEZLIDA-UHFFFAOYSA-N
Compound name
5-(3-fluorophenyl)-2-oxo-N-propyl-1,3-oxazolidine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

266.10666 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.11394 159.2
[M+Na]+ 289.09588 166.3
[M-H]- 265.09938 164.0
[M+NH4]+ 284.14048 174.6
[M+K]+ 305.06982 164.4
[M+H-H2O]+ 249.10392 150.8
[M+HCOO]- 311.10486 179.6
[M+CH3COO]- 325.12051 197.5
[M+Na-2H]- 287.08133 160.6
[M]+ 266.10611 158.4
[M]- 266.10721 158.4
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.