CID 1918890

331829-79-9

Structural Information

Molecular Formula
C11H10N4O2S
SMILES
C1=CC=NC(=C1)CNC(=O)C(=O)NC2=NC=CS2
InChI
InChI=1S/C11H10N4O2S/c16-9(10(17)15-11-13-5-6-18-11)14-7-8-3-1-2-4-12-8/h1-6H,7H2,(H,14,16)(H,13,15,17)
InChIKey
YAAZRXKKMKRSTJ-UHFFFAOYSA-N
Compound name
N-(pyridin-2-ylmethyl)-N'-(1,3-thiazol-2-yl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

0
Patents

262.05246 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.05974 156.1
[M+Na]+ 285.04168 162.8
[M-H]- 261.04518 160.7
[M+NH4]+ 280.08628 171.4
[M+K]+ 301.01562 159.4
[M+H-H2O]+ 245.04972 147.6
[M+HCOO]- 307.05066 175.6
[M+CH3COO]- 321.06631 194.0
[M+Na-2H]- 283.02713 159.4
[M]+ 262.05191 156.9
[M]- 262.05301 156.9
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.