CID 2783236

2-fluoro-4'-methoxybenzophenone

Structural Information

Molecular Formula
C14H11FO2
SMILES
COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2F
InChI
InChI=1S/C14H11FO2/c1-17-11-8-6-10(7-9-11)14(16)12-4-2-3-5-13(12)15/h2-9H,1H3
InChIKey
POAARNGQBDUHLI-UHFFFAOYSA-N
Compound name
(2-fluorophenyl)-(4-methoxyphenyl)methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

92
Patents

230.07431 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.081586 147.7
[M+Na]+ 253.063528 156.2
[M-H]- 229.067034 153.5
[M+NH4]+ 248.108133 165.6
[M+K]+ 269.037468 152.9
[M+H-H2O]+ 213.071570 139.7
[M+HCOO]- 275.072511 170.7
[M+CH3COO]- 289.088161 191.1
[M+Na-2H]- 251.048976 152.6
[M]+ 230.07376142 148.0
[M]- 230.07485858 148.0
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