CID 105427798

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

Structural Information

Molecular Formula
C6H11FO2
SMILES
C1COCC1C(CO)F
InChI
InChI=1S/C6H11FO2/c7-6(3-8)5-1-2-9-4-5/h5-6,8H,1-4H2
InChIKey
CMNYVZCKIFKJHK-UHFFFAOYSA-N
Compound name
2-fluoro-2-(oxolan-3-yl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

134.07431 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.08159 126.5
[M+Na]+ 157.06353 132.3
[M-H]- 133.06703 127.5
[M+NH4]+ 152.10813 147.8
[M+K]+ 173.03747 132.8
[M+H-H2O]+ 117.07157 120.9
[M+HCOO]- 179.07251 145.7
[M+CH3COO]- 193.08816 167.9
[M+Na-2H]- 155.04898 130.7
[M]+ 134.07376 122.8
[M]- 134.07486 122.8
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.