CID 65585340

4-[4-(propan-2-yl)phenyl]-1,3-oxazolidin-2-one

Structural Information

Molecular Formula
C12H15NO2
SMILES
CC(C)C1=CC=C(C=C1)C2COC(=O)N2
InChI
InChI=1S/C12H15NO2/c1-8(2)9-3-5-10(6-4-9)11-7-15-12(14)13-11/h3-6,8,11H,7H2,1-2H3,(H,13,14)
InChIKey
DCLKXRCUJMEQSR-UHFFFAOYSA-N
Compound name
4-(4-propan-2-ylphenyl)-1,3-oxazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

205.11028 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.11756 145.8
[M+Na]+ 228.09950 152.6
[M-H]- 204.10300 150.4
[M+NH4]+ 223.14410 163.2
[M+K]+ 244.07344 150.7
[M+H-H2O]+ 188.10754 139.2
[M+HCOO]- 250.10848 164.7
[M+CH3COO]- 264.12413 183.0
[M+Na-2H]- 226.08495 148.1
[M]+ 205.10973 143.7
[M]- 205.11083 143.7
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

No patent data available for this compound.