CID 23145678

3-(4-hydroxyphenyl)-1,3-oxazolidin-2-one

Structural Information

Molecular Formula
C9H9NO3
SMILES
C1COC(=O)N1C2=CC=C(C=C2)O
InChI
InChI=1S/C9H9NO3/c11-8-3-1-7(2-4-8)10-5-6-13-9(10)12/h1-4,11H,5-6H2
InChIKey
NIIQAHPHBGULNH-UHFFFAOYSA-N
Compound name
3-(4-hydroxyphenyl)-1,3-oxazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

40
Patents

179.05824 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.06552 135.9
[M+Na]+ 202.04746 148.0
[M+NH4]+ 197.09206 143.7
[M+K]+ 218.02140 144.9
[M-H]- 178.05096 139.1
[M+Na-2H]- 200.03291 141.7
[M]+ 179.05769 138.3
[M]- 179.05879 138.3
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

patents stripe