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 152.8
[M+Na]+ 275.06384 159.9
[M-H]- 251.06734 157.5
[M+NH4]+ 270.10844 167.6
[M+K]+ 291.03778 159.0
[M+H-H2O]+ 235.07188 145.6
[M+HCOO]- 297.07282 173.1
[M+CH3COO]- 311.08847 191.1
[M+Na-2H]- 273.04929 154.7
[M]+ 252.07407 152.6
[M]- 252.07517 152.6
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.