CID 122164310

2-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]ethan-1-ol

Structural Information

Molecular Formula
C6H10N2O3
SMILES
COCC1=NN=C(O1)CCO
InChI
InChI=1S/C6H10N2O3/c1-10-4-6-8-7-5(11-6)2-3-9/h9H,2-4H2,1H3
InChIKey
UZQKJIBWEMVQJZ-UHFFFAOYSA-N
Compound name
2-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

158.06914 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 159.076416 130.0
[M+Na]+ 181.058358 139.0
[M-H]- 157.061864 130.4
[M+NH4]+ 176.102963 148.2
[M+K]+ 197.032298 139.4
[M+H-H2O]+ 141.066400 123.3
[M+HCOO]- 203.067341 151.8
[M+CH3COO]- 217.082991 172.2
[M+Na-2H]- 179.043806 136.9
[M]+ 158.06859142 133.9
[M]- 158.06968858 133.9
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.