CID 13914250

112710-46-0

Structural Information

Molecular Formula
C10H11NO3
SMILES
CN1CC(OC1=O)C2=CC(=CC=C2)O
InChI
InChI=1S/C10H11NO3/c1-11-6-9(14-10(11)13)7-3-2-4-8(12)5-7/h2-5,9,12H,6H2,1H3
InChIKey
JMKOBHGSFGXCHJ-UHFFFAOYSA-N
Compound name
5-(3-hydroxyphenyl)-3-methyl-1,3-oxazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

193.0739 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.08118 138.8
[M+Na]+ 216.06312 147.6
[M-H]- 192.06662 144.1
[M+NH4]+ 211.10772 157.0
[M+K]+ 232.03706 146.2
[M+H-H2O]+ 176.07116 132.5
[M+HCOO]- 238.07210 159.5
[M+CH3COO]- 252.08775 179.4
[M+Na-2H]- 214.04857 142.8
[M]+ 193.07335 138.5
[M]- 193.07445 138.5
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