CID 206123

Brn 1145111

Structural Information

Molecular Formula
C11H12N2O5
SMILES
C1C(OC(=O)N1C2=CC(=CC=C2)O)COC(=O)N
InChI
InChI=1S/C11H12N2O5/c12-10(15)17-6-9-5-13(11(16)18-9)7-2-1-3-8(14)4-7/h1-4,9,14H,5-6H2,(H2,12,15)
InChIKey
WWDALMQPZZLZGF-UHFFFAOYSA-N
Compound name
[3-(3-hydroxyphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl carbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

252.07462 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.08190 154.5
[M+Na]+ 275.06384 163.6
[M+NH4]+ 270.10844 159.6
[M+K]+ 291.03778 162.8
[M-H]- 251.06734 156.2
[M+Na-2H]- 273.04929 157.3
[M]+ 252.07407 155.7
[M]- 252.07517 155.7
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.