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]+ 207.07642 143.1
[M+Na]+ 229.05836 150.5
[M-H]- 205.06186 150.9
[M+NH4]+ 224.10296 161.5
[M+K]+ 245.03230 150.8
[M+H-H2O]+ 189.06640 136.5
[M+HCOO]- 251.06734 167.9
[M+CH3COO]- 265.08299 184.7
[M+Na-2H]- 227.04381 148.0
[M]+ 206.06859 144.6
[M]- 206.06969 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.