CID 165781797

6-fluoro-2,3-dihydro-1h-indene-4-carbaldehyde

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

164.06374 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.07102 130.4
[M+Na]+ 187.05296 140.0
[M-H]- 163.05646 134.1
[M+NH4]+ 182.09756 154.3
[M+K]+ 203.02690 136.9
[M+H-H2O]+ 147.06100 124.7
[M+HCOO]- 209.06194 153.3
[M+CH3COO]- 223.07759 178.2
[M+Na-2H]- 185.03841 135.9
[M]+ 164.06319 129.2
[M]- 164.06429 129.2
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

No patent data available for this compound.