CID 23082890

5-fluoro-2,3-dihydro-1h-inden-1-ol

Structural Information

Molecular Formula
C9H9FO
SMILES
C1CC2=C(C1O)C=CC(=C2)F
InChI
InChI=1S/C9H9FO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5,9,11H,1,4H2
InChIKey
FFJGCSVJFOTPEO-UHFFFAOYSA-N
Compound name
5-fluoro-2,3-dihydro-1H-inden-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

60
Patents

152.06374 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.07102 129.3
[M+Na]+ 175.05296 141.1
[M+NH4]+ 170.09756 138.7
[M+K]+ 191.02690 136.1
[M-H]- 151.05646 130.3
[M+Na-2H]- 173.03841 134.5
[M]+ 152.06319 131.1
[M]- 152.06429 131.1
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