CID 165650880

2-ethoxy-2-(oxolan-3-yl)ethan-1-ol

Structural Information

Molecular Formula
C8H16O3
SMILES
CCOC(CO)C1CCOC1
InChI
InChI=1S/C8H16O3/c1-2-11-8(5-9)7-3-4-10-6-7/h7-9H,2-6H2,1H3
InChIKey
FKGVKYNARVDFGJ-UHFFFAOYSA-N
Compound name
2-ethoxy-2-(oxolan-3-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

160.10994 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 161.11722 136.3
[M+Na]+ 183.09916 141.1
[M-H]- 159.10266 138.3
[M+NH4]+ 178.14376 156.5
[M+K]+ 199.07310 142.0
[M+H-H2O]+ 143.10720 131.1
[M+HCOO]- 205.10814 156.1
[M+CH3COO]- 219.12379 173.3
[M+Na-2H]- 181.08461 140.0
[M]+ 160.10939 135.9
[M]- 160.11049 135.9
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.