CID 57163008

2-fluoro-1-(naphthalen-1-yl)ethan-1-ol

Structural Information

Molecular Formula
C12H11FO
SMILES
C1=CC=C2C(=C1)C=CC=C2C(CF)O
InChI
InChI=1S/C12H11FO/c13-8-12(14)11-7-3-5-9-4-1-2-6-10(9)11/h1-7,12,14H,8H2
InChIKey
SWDXEHMSTNIZJR-UHFFFAOYSA-N
Compound name
2-fluoro-1-naphthalen-1-ylethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

190.07939 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.08667 138.2
[M+Na]+ 213.06861 146.1
[M-H]- 189.07211 140.1
[M+NH4]+ 208.11321 158.2
[M+K]+ 229.04255 142.3
[M+H-H2O]+ 173.07665 131.6
[M+HCOO]- 235.07759 158.4
[M+CH3COO]- 249.09324 181.9
[M+Na-2H]- 211.05406 145.1
[M]+ 190.07884 136.2
[M]- 190.07994 136.2
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

patents stripe