CID 1519464

6-fluoro-1-indanone

Structural Information

Molecular Formula
C9H7FO
SMILES
C1CC(=O)C2=C1C=CC(=C2)F
InChI
InChI=1S/C9H7FO/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5H,2,4H2
InChIKey
LVUUCFIQQHEFEJ-UHFFFAOYSA-N
Compound name
6-fluoro-2,3-dihydroinden-1-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

416
Patents

150.0481 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.055376 125.6
[M+Na]+ 173.037318 135.6
[M-H]- 149.040824 129.4
[M+NH4]+ 168.081923 150.1
[M+K]+ 189.011258 132.8
[M+H-H2O]+ 133.045360 120.1
[M+HCOO]- 195.046301 148.8
[M+CH3COO]- 209.061951 175.2
[M+Na-2H]- 171.022766 131.7
[M]+ 150.04755142 124.0
[M]- 150.04864858 124.0
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