CID 3064024

5-(4-allyl-2-methoxyphenoxy)-2-oxazolidinone

Structural Information

Molecular Formula
C13H15NO4
SMILES
COC1=C(C=CC(=C1)CC=C)OC2CNC(=O)O2
InChI
InChI=1S/C13H15NO4/c1-3-4-9-5-6-10(11(7-9)16-2)17-12-8-14-13(15)18-12/h3,5-7,12H,1,4,8H2,2H3,(H,14,15)
InChIKey
FUCXGNBOTPVNQT-UHFFFAOYSA-N
Compound name
5-(2-methoxy-4-prop-2-enylphenoxy)-1,3-oxazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

249.10011 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.10739 156.0
[M+Na]+ 272.08933 167.2
[M+NH4]+ 267.13393 162.2
[M+K]+ 288.06327 163.8
[M-H]- 248.09283 158.4
[M+Na-2H]- 270.07478 159.9
[M]+ 249.09956 158.0
[M]- 249.10066 158.0
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.