CID 3073224

2-(dimethylamino)-n-(5-propyl-1,3,4-oxadiazol-2-yl)acetamide

Structural Information

Molecular Formula
C9H16N4O2
SMILES
CCCC1=NN=C(O1)NC(=O)CN(C)C
InChI
InChI=1S/C9H16N4O2/c1-4-5-8-11-12-9(15-8)10-7(14)6-13(2)3/h4-6H2,1-3H3,(H,10,12,14)
InChIKey
HWFAANPUYNFCAT-UHFFFAOYSA-N
Compound name
2-(dimethylamino)-N-(5-propyl-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 148.5
[M+Na]+ 235.11654 157.0
[M+NH4]+ 230.16114 154.2
[M+K]+ 251.09048 155.4
[M-H]- 211.12004 149.8
[M+Na-2H]- 233.10199 151.8
[M]+ 212.12677 149.6
[M]- 212.12787 149.6
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.