CID 139595269

Dtxsid801029386

Structural Information

Molecular Formula
C10H9NO4
SMILES
CC1C(=O)N(C(=O)O1)C2=CC=C(C=C2)O
InChI
InChI=1S/C10H9NO4/c1-6-9(13)11(10(14)15-6)7-2-4-8(12)5-3-7/h2-6,12H,1H3
InChIKey
HNXRTISNVKLGJL-UHFFFAOYSA-N
Compound name
3-(4-hydroxyphenyl)-5-methyl-1,3-oxazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

0
Patents

207.05316 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.060436 140.0
[M+Na]+ 230.042378 150.0
[M-H]- 206.045884 145.8
[M+NH4]+ 225.086983 157.8
[M+K]+ 246.016318 148.5
[M+H-H2O]+ 190.050420 134.0
[M+HCOO]- 252.051361 161.2
[M+CH3COO]- 266.067011 182.1
[M+Na-2H]- 228.027826 143.5
[M]+ 207.05261142 140.9
[M]- 207.05370858 140.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.