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]+ 208.06044 140.0
[M+Na]+ 230.04238 150.0
[M-H]- 206.04588 145.8
[M+NH4]+ 225.08698 157.8
[M+K]+ 246.01632 148.5
[M+H-H2O]+ 190.05042 134.0
[M+HCOO]- 252.05136 161.2
[M+CH3COO]- 266.06701 182.1
[M+Na-2H]- 228.02783 143.5
[M]+ 207.05261 140.9
[M]- 207.05371 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.