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 163.0
[M+Na]+ 277.16349 168.3
[M-H]- 253.16699 165.5
[M+NH4]+ 272.20809 177.9
[M+K]+ 293.13743 168.7
[M+H-H2O]+ 237.17153 154.0
[M+HCOO]- 299.17247 185.9
[M+CH3COO]- 313.18812 203.5
[M+Na-2H]- 275.14894 166.0
[M]+ 254.17372 167.8
[M]- 254.17482 167.8
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.