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]+ 135.081586 126.5
[M+Na]+ 157.063528 132.3
[M-H]- 133.067034 127.5
[M+NH4]+ 152.108133 147.8
[M+K]+ 173.037468 132.8
[M+H-H2O]+ 117.071570 120.9
[M+HCOO]- 179.072511 145.7
[M+CH3COO]- 193.088161 167.9
[M+Na-2H]- 155.048976 130.7
[M]+ 134.07376142 122.8
[M]- 134.07485858 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.