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

1
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

patents stripe