CID 3046894

62826-01-1

Structural Information

Molecular Formula
C11H13NO3
SMILES
COC1=CC=CC=C1CC2CNC(=O)O2
InChI
InChI=1S/C11H13NO3/c1-14-10-5-3-2-4-8(10)6-9-7-12-11(13)15-9/h2-5,9H,6-7H2,1H3,(H,12,13)
InChIKey
UFKMVMSIKJNHFR-UHFFFAOYSA-N
Compound name
5-[(2-methoxyphenyl)methyl]-1,3-oxazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

207.08954 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 208.096816 143.6
[M+Na]+ 230.078758 151.1
[M-H]- 206.082264 148.3
[M+NH4]+ 225.123363 160.9
[M+K]+ 246.052698 149.4
[M+H-H2O]+ 190.086800 136.8
[M+HCOO]- 252.087741 164.0
[M+CH3COO]- 266.103391 181.2
[M+Na-2H]- 228.064206 147.8
[M]+ 207.08899142 143.2
[M]- 207.09008858 143.2
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