CID 3073230

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

Structural Information

Molecular Formula
C13H24N4O2
SMILES
CCCC1=NN=C(O1)NC(=O)CN(CCC)CCC
InChI
InChI=1S/C13H24N4O2/c1-4-7-12-15-16-13(19-12)14-11(18)10-17(8-5-2)9-6-3/h4-10H2,1-3H3,(H,14,16,18)
InChIKey
SMGLHEMFBHEHFJ-UHFFFAOYSA-N
Compound name
2-(dipropylamino)-N-(5-propyl-1,3,4-oxadiazol-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

268.1899 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.19718 167.6
[M+Na]+ 291.17912 172.5
[M-H]- 267.18262 169.9
[M+NH4]+ 286.22372 181.9
[M+K]+ 307.15306 172.6
[M+H-H2O]+ 251.18716 158.4
[M+HCOO]- 313.18810 190.1
[M+CH3COO]- 327.20375 206.5
[M+Na-2H]- 289.16457 170.1
[M]+ 268.18935 172.7
[M]- 268.19045 172.7
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.