CID 3073226

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

Structural Information

Molecular Formula
C10H18N4O2
SMILES
CCC1=NN=C(O1)NC(=O)CN(CC)CC
InChI
InChI=1S/C10H18N4O2/c1-4-9-12-13-10(16-9)11-8(15)7-14(5-2)6-3/h4-7H2,1-3H3,(H,11,13,15)
InChIKey
JYYLHIGIPGWKFM-UHFFFAOYSA-N
Compound name
2-(diethylamino)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

226.14297 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.15025 153.8
[M+Na]+ 249.13219 160.0
[M-H]- 225.13569 156.7
[M+NH4]+ 244.17679 169.9
[M+K]+ 265.10613 160.9
[M+H-H2O]+ 209.14023 145.2
[M+HCOO]- 271.14117 177.4
[M+CH3COO]- 285.15682 197.5
[M+Na-2H]- 247.11764 157.9
[M]+ 226.14242 157.9
[M]- 226.14352 157.9
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.