CID 9589198

3-(3-furyl-2-propenylideneamino)-2-oxazolidone

Structural Information

Molecular Formula
C10H10N2O3
SMILES
C1COC(=O)N1/N=C/C=C/C2=CC=CO2
InChI
InChI=1S/C10H10N2O3/c13-10-12(6-8-15-10)11-5-1-3-9-4-2-7-14-9/h1-5,7H,6,8H2/b3-1+,11-5+
InChIKey
LBOWOXMXRMNGAV-CEYLHAHOSA-N
Compound name
3-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-1,3-oxazolidin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

206.06914 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 207.07642 144.9
[M+Na]+ 229.05836 154.7
[M+NH4]+ 224.10296 151.7
[M+K]+ 245.03230 153.5
[M-H]- 205.06186 149.2
[M+Na-2H]- 227.04381 149.0
[M]+ 206.06859 147.1
[M]- 206.06969 147.1
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.