CID 28740393

3-(5-amino-2-methoxyphenyl)-1,3-oxazolidin-2-one

Structural Information

Molecular Formula
C10H12N2O3
SMILES
COC1=C(C=C(C=C1)N)N2CCOC2=O
InChI
InChI=1S/C10H12N2O3/c1-14-9-3-2-7(11)6-8(9)12-4-5-15-10(12)13/h2-3,6H,4-5,11H2,1H3
InChIKey
BYEOHFUSTGPSEA-UHFFFAOYSA-N
Compound name
3-(5-amino-2-methoxyphenyl)-1,3-oxazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

208.0848 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.09208 143.1
[M+Na]+ 231.07402 151.4
[M-H]- 207.07752 149.1
[M+NH4]+ 226.11862 160.7
[M+K]+ 247.04796 150.4
[M+H-H2O]+ 191.08206 136.0
[M+HCOO]- 253.08300 165.7
[M+CH3COO]- 267.09865 186.3
[M+Na-2H]- 229.05947 146.9
[M]+ 208.08425 142.9
[M]- 208.08535 142.9
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.