CID 579399

446-22-0

Structural Information

Molecular Formula
C9H9FO
SMILES
CCC(=O)C1=CC=CC=C1F
InChI
InChI=1S/C9H9FO/c1-2-9(11)7-5-3-4-6-8(7)10/h3-6H,2H2,1H3
InChIKey
NSNSIFGTEGKZFK-UHFFFAOYSA-N
Compound name
1-(2-fluorophenyl)propan-1-one
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

440
Patents

152.06374 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.071016 127.8
[M+Na]+ 175.052958 136.2
[M-H]- 151.056464 130.5
[M+NH4]+ 170.097563 149.1
[M+K]+ 191.026898 134.4
[M+H-H2O]+ 135.061000 121.6
[M+HCOO]- 197.061941 150.8
[M+CH3COO]- 211.077591 177.2
[M+Na-2H]- 173.038406 133.6
[M]+ 152.06319142 127.1
[M]- 152.06428858 127.1
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