CID 2255489

N1-cyclopentyl-n2-(thiazol-2-yl)oxalamide

Structural Information

Molecular Formula
C10H13N3O2S
SMILES
C1CCC(C1)NC(=O)C(=O)NC2=NC=CS2
InChI
InChI=1S/C10H13N3O2S/c14-8(12-7-3-1-2-4-7)9(15)13-10-11-5-6-16-10/h5-7H,1-4H2,(H,12,14)(H,11,13,15)
InChIKey
BJHPYHUDDCVBNG-UHFFFAOYSA-N
Compound name
N-cyclopentyl-N'-(1,3-thiazol-2-yl)oxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

0
Patents

239.07285 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 240.08013 154.1
[M+Na]+ 262.06207 159.0
[M-H]- 238.06557 159.6
[M+NH4]+ 257.10667 173.4
[M+K]+ 278.03601 157.3
[M+H-H2O]+ 222.07011 146.9
[M+HCOO]- 284.07105 173.0
[M+CH3COO]- 298.08670 189.3
[M+Na-2H]- 260.04752 153.4
[M]+ 239.07230 152.2
[M]- 239.07340 152.2
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.