CID 3068785

Acetamide, n-(5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl)-

Structural Information

Molecular Formula
C14H17N3O5
SMILES
CCOC1=C(C=C(C=C1OC)C2=NN=C(O2)NC(=O)C)OC
InChI
InChI=1S/C14H17N3O5/c1-5-21-12-10(19-3)6-9(7-11(12)20-4)13-16-17-14(22-13)15-8(2)18/h6-7H,5H2,1-4H3,(H,15,17,18)
InChIKey
PVDNZXVWJVMBQE-UHFFFAOYSA-N
Compound name
N-[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

307.11682 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 308.12410 168.5
[M+Na]+ 330.10604 177.3
[M-H]- 306.10954 174.3
[M+NH4]+ 325.15064 181.2
[M+K]+ 346.07998 177.0
[M+H-H2O]+ 290.11408 159.7
[M+HCOO]- 352.11502 191.3
[M+CH3COO]- 366.13067 206.9
[M+Na-2H]- 328.09149 171.4
[M]+ 307.11627 176.5
[M]- 307.11737 176.5
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.