CID 577826

(4-aminophenyl)(4-fluorophenyl)methanone

Structural Information

Molecular Formula
C13H10FNO
SMILES
C1=CC(=CC=C1C(=O)C2=CC=C(C=C2)F)N
InChI
InChI=1S/C13H10FNO/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H,15H2
InChIKey
JHRKKHFDXTWUJO-UHFFFAOYSA-N
Compound name
(4-aminophenyl)-(4-fluorophenyl)methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

134
Patents

215.07465 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.08193 146.7
[M+Na]+ 238.06387 160.2
[M+NH4]+ 233.10847 155.1
[M+K]+ 254.03781 153.0
[M-H]- 214.06737 150.5
[M+Na-2H]- 236.04932 155.7
[M]+ 215.07410 149.6
[M]- 215.07520 149.6
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