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 154.3
[M+Na]+ 272.08933 161.9
[M-H]- 248.09283 159.0
[M+NH4]+ 267.13393 170.0
[M+K]+ 288.06327 159.8
[M+H-H2O]+ 232.09737 147.3
[M+HCOO]- 294.09831 174.4
[M+CH3COO]- 308.11396 189.8
[M+Na-2H]- 270.07478 156.8
[M]+ 249.09956 155.7
[M]- 249.10066 155.7
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.