CID 10374764

7-fluoro-1-tetralone

Structural Information

Molecular Formula
C10H9FO
SMILES
C1CC2=C(C=C(C=C2)F)C(=O)C1
InChI
InChI=1S/C10H9FO/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/h4-6H,1-3H2
InChIKey
UCBYBFAJSWCTLG-UHFFFAOYSA-N
Compound name
7-fluoro-3,4-dihydro-2H-naphthalen-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

301
Patents

164.06374 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.07102 132.4
[M+Na]+ 187.05296 145.7
[M+NH4]+ 182.09756 142.1
[M+K]+ 203.02690 138.1
[M-H]- 163.05646 134.5
[M+Na-2H]- 185.03841 138.9
[M]+ 164.06319 134.8
[M]- 164.06429 134.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe