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]+ 159.07642 130.0
[M+Na]+ 181.05836 139.0
[M-H]- 157.06186 130.4
[M+NH4]+ 176.10296 148.2
[M+K]+ 197.03230 139.4
[M+H-H2O]+ 141.06640 123.3
[M+HCOO]- 203.06734 151.8
[M+CH3COO]- 217.08299 172.2
[M+Na-2H]- 179.04381 136.9
[M]+ 158.06859 133.9
[M]- 158.06969 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.