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

13
Patents

166.07939 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.086666 132.2
[M+Na]+ 189.068608 141.1
[M-H]- 165.072114 134.4
[M+NH4]+ 184.113213 155.4
[M+K]+ 205.042548 137.6
[M+H-H2O]+ 149.076650 126.7
[M+HCOO]- 211.077591 153.4
[M+CH3COO]- 225.093241 176.4
[M+Na-2H]- 187.054056 137.2
[M]+ 166.07884142 129.8
[M]- 166.07993858 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