CID 56930544

6-fluoro-4-methylnaphthalen-2-ol

Structural Information

Molecular Formula
C11H9FO
SMILES
CC1=CC(=CC2=C1C=C(C=C2)F)O
InChI
InChI=1S/C11H9FO/c1-7-4-10(13)5-8-2-3-9(12)6-11(7)8/h2-6,13H,1H3
InChIKey
LXSBQQLSQQDLIH-UHFFFAOYSA-N
Compound name
6-fluoro-4-methylnaphthalen-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

176.06374 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.07102 132.4
[M+Na]+ 199.05296 143.0
[M-H]- 175.05646 135.3
[M+NH4]+ 194.09756 153.8
[M+K]+ 215.02690 139.0
[M+H-H2O]+ 159.06100 126.5
[M+HCOO]- 221.06194 154.0
[M+CH3COO]- 235.07759 180.3
[M+Na-2H]- 197.03841 139.8
[M]+ 176.06319 131.5
[M]- 176.06429 131.5
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

patents stripe