CID 3073228

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

Structural Information

Molecular Formula
C11H20N4O2
SMILES
CCCN(CCC)CC(=O)NC1=NN=C(O1)C
InChI
InChI=1S/C11H20N4O2/c1-4-6-15(7-5-2)8-10(16)12-11-14-13-9(3)17-11/h4-8H2,1-3H3,(H,12,14,16)
InChIKey
XYPPATVNMYDYCK-UHFFFAOYSA-N
Compound name
2-(dipropylamino)-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

240.15863 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.16591 158.4
[M+Na]+ 263.14785 164.2
[M-H]- 239.15135 161.1
[M+NH4]+ 258.19245 173.9
[M+K]+ 279.12179 164.8
[M+H-H2O]+ 223.15589 149.6
[M+HCOO]- 285.15683 181.7
[M+CH3COO]- 299.17248 200.5
[M+Na-2H]- 261.13330 162.0
[M]+ 240.15808 162.9
[M]- 240.15918 162.9
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.