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

41
Patents

179.05824 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 180.065516 134.3
[M+Na]+ 202.047458 142.6
[M-H]- 178.050964 139.3
[M+NH4]+ 197.092063 152.7
[M+K]+ 218.021398 141.5
[M+H-H2O]+ 162.055500 127.9
[M+HCOO]- 224.056441 155.4
[M+CH3COO]- 238.072091 175.2
[M+Na-2H]- 200.032906 139.5
[M]+ 179.05769142 133.2
[M]- 179.05878858 133.2
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