CID 3073225

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

Structural Information

Molecular Formula
C9H16N4O2
SMILES
CCN(CC)CC(=O)NC1=NN=C(O1)C
InChI
InChI=1S/C9H16N4O2/c1-4-13(5-2)6-8(14)10-9-12-11-7(3)15-9/h4-6H2,1-3H3,(H,10,12,14)
InChIKey
WPVGEUNBJGTDAL-UHFFFAOYSA-N
Compound name
2-(diethylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

212.12732 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.13460 149.2
[M+Na]+ 235.11654 155.8
[M-H]- 211.12004 152.3
[M+NH4]+ 230.16114 165.8
[M+K]+ 251.09048 156.9
[M+H-H2O]+ 195.12458 140.8
[M+HCOO]- 257.12552 173.1
[M+CH3COO]- 271.14117 194.5
[M+Na-2H]- 233.10199 153.8
[M]+ 212.12677 152.9
[M]- 212.12787 152.9
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.