CID 3073229

147396-47-2

Structural Information

Molecular Formula
C12H22N4O2
SMILES
CCCN(CCC)CC(=O)NC1=NN=C(O1)CC
InChI
InChI=1S/C12H22N4O2/c1-4-7-16(8-5-2)9-10(17)13-12-15-14-11(6-3)18-12/h4-9H2,1-3H3,(H,13,15,17)
InChIKey
AXUIPVXPNFQFIM-UHFFFAOYSA-N
Compound name
2-(dipropylamino)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

254.17427 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.18155 161.8
[M+Na]+ 277.16349 169.7
[M+NH4]+ 272.20809 166.9
[M+K]+ 293.13743 167.3
[M-H]- 253.16699 163.0
[M+Na-2H]- 275.14894 164.3
[M]+ 254.17372 162.8
[M]- 254.17482 162.8
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.