CID 9837287

2-amino-4'-fluorobenzophenone

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

406
Patents

215.07465 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.08193 144.8
[M+Na]+ 238.06387 153.0
[M-H]- 214.06737 150.2
[M+NH4]+ 233.10847 162.8
[M+K]+ 254.03781 148.8
[M+H-H2O]+ 198.07191 136.9
[M+HCOO]- 260.07285 168.3
[M+CH3COO]- 274.08850 190.2
[M+Na-2H]- 236.04932 149.5
[M]+ 215.07410 141.6
[M]- 215.07520 141.6
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