CID 1978650

205749-64-0

Structural Information

Molecular Formula
C10H9N3O3S
SMILES
C1=COC(=C1)CNC(=O)C(=O)NC2=NC=CS2
InChI
InChI=1S/C10H9N3O3S/c14-8(12-6-7-2-1-4-16-7)9(15)13-10-11-3-5-17-10/h1-5H,6H2,(H,12,14)(H,11,13,15)
InChIKey
BFOIUKJBSQHYRK-UHFFFAOYSA-N
Compound name
N-(furan-2-ylmethyl)-N'-(1,3-thiazol-2-yl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

251.03647 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 252.04375 154.5
[M+Na]+ 274.02569 163.0
[M+NH4]+ 269.07029 161.0
[M+K]+ 289.99963 161.0
[M-H]- 250.02919 157.7
[M+Na-2H]- 272.01114 159.7
[M]+ 251.03592 156.7
[M]- 251.03702 156.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.