CID 28819377

2-chloro-n-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide

Structural Information

Molecular Formula
C5H6ClN3O2
SMILES
CC1=NN=C(O1)NC(=O)CCl
InChI
InChI=1S/C5H6ClN3O2/c1-3-8-9-5(11-3)7-4(10)2-6/h2H2,1H3,(H,7,9,10)
InChIKey
GAWWDKYRWRUCOA-UHFFFAOYSA-N
Compound name
2-chloro-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

175.01485 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.02213 132.8
[M+Na]+ 198.00407 142.5
[M-H]- 174.00757 134.7
[M+NH4]+ 193.04867 151.4
[M+K]+ 213.97801 141.4
[M+H-H2O]+ 158.01211 126.3
[M+HCOO]- 220.01305 151.7
[M+CH3COO]- 234.02870 177.8
[M+Na-2H]- 195.98952 139.3
[M]+ 175.01430 136.3
[M]- 175.01540 136.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.