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 154.4
[M+Na]+ 274.02569 162.3
[M-H]- 250.02919 161.8
[M+NH4]+ 269.07029 172.2
[M+K]+ 289.99963 161.2
[M+H-H2O]+ 234.03373 147.3
[M+HCOO]- 296.03467 177.0
[M+CH3COO]- 310.05032 190.5
[M+Na-2H]- 272.01114 157.1
[M]+ 251.03592 158.5
[M]- 251.03702 158.5
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.