CID 45079777

180207-36-7

Structural Information

Molecular Formula
C7H8FNO
SMILES
C1=CC(=NC(=C1)F)CCO
InChI
InChI=1S/C7H8FNO/c8-7-3-1-2-6(9-7)4-5-10/h1-3,10H,4-5H2
InChIKey
ZLMBQPIAWYACLM-UHFFFAOYSA-N
Compound name
2-(6-fluoro-2-pyridinyl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.05899 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.066266 125.0
[M+Na]+ 164.048208 133.9
[M-H]- 140.051714 124.9
[M+NH4]+ 159.092813 144.9
[M+K]+ 180.022148 131.6
[M+H-H2O]+ 124.056250 118.3
[M+HCOO]- 186.057191 146.7
[M+CH3COO]- 200.072841 171.1
[M+Na-2H]- 162.033656 132.7
[M]+ 141.05844142 123.5
[M]- 141.05953858 123.5
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.