CID 68289749

(7-fluoro-2,3-dihydro-1h-inden-5-yl)methanol

Structural Information

Molecular Formula
C10H11FO
SMILES
C1CC2=C(C1)C(=CC(=C2)CO)F
InChI
InChI=1S/C10H11FO/c11-10-5-7(6-12)4-8-2-1-3-9(8)10/h4-5,12H,1-3,6H2
InChIKey
FKAREBWJNAQGRJ-UHFFFAOYSA-N
Compound name
(7-fluoro-2,3-dihydro-1H-inden-5-yl)methanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

17
Patents

166.07939 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.08667 132.2
[M+Na]+ 189.06861 141.1
[M-H]- 165.07211 134.4
[M+NH4]+ 184.11321 155.4
[M+K]+ 205.04255 137.6
[M+H-H2O]+ 149.07665 126.7
[M+HCOO]- 211.07759 153.4
[M+CH3COO]- 225.09324 176.4
[M+Na-2H]- 187.05406 137.2
[M]+ 166.07884 129.8
[M]- 166.07994 129.8
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