CID 9589198

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

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]+ 207.076416 143.1
[M+Na]+ 229.058358 150.5
[M-H]- 205.061864 150.9
[M+NH4]+ 224.102963 161.5
[M+K]+ 245.032298 150.8
[M+H-H2O]+ 189.066400 136.5
[M+HCOO]- 251.067341 167.9
[M+CH3COO]- 265.082991 184.7
[M+Na-2H]- 227.043806 148.0
[M]+ 206.06859142 144.6
[M]- 206.06968858 144.6
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.