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]+ 308.124096 168.5
[M+Na]+ 330.106038 177.3
[M-H]- 306.109544 174.3
[M+NH4]+ 325.150643 181.2
[M+K]+ 346.079978 177.0
[M+H-H2O]+ 290.114080 159.7
[M+HCOO]- 352.115021 191.3
[M+CH3COO]- 366.130671 206.9
[M+Na-2H]- 328.091486 171.4
[M]+ 307.11627142 176.5
[M]- 307.11736858 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.