CID 71683268

Ethyl 2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]acetate

Structural Information

Molecular Formula
C8H12N2O4
SMILES
CCOC(=O)CC1=NC(=NO1)COC
InChI
InChI=1S/C8H12N2O4/c1-3-13-8(11)4-7-9-6(5-12-2)10-14-7/h3-5H2,1-2H3
InChIKey
UJASMWQHBCFWBP-UHFFFAOYSA-N
Compound name
ethyl 2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

200.07971 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 201.086986 140.6
[M+Na]+ 223.068928 149.2
[M-H]- 199.072434 142.3
[M+NH4]+ 218.113533 157.7
[M+K]+ 239.042868 150.4
[M+H-H2O]+ 183.076970 133.4
[M+HCOO]- 245.077911 162.8
[M+CH3COO]- 259.093561 182.3
[M+Na-2H]- 221.054376 145.9
[M]+ 200.07916142 147.2
[M]- 200.08025858 147.2
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.