CID 46189864

Dsp-0565

Structural Information

Molecular Formula
C14H12FNO
SMILES
C1=CC=C(C(=C1)CC(=O)N)C2=CC=CC=C2F
InChI
InChI=1S/C14H12FNO/c15-13-8-4-3-7-12(13)11-6-2-1-5-10(11)9-14(16)17/h1-8H,9H2,(H2,16,17)
InChIKey
MWAPNZXZUGCADE-UHFFFAOYSA-N
Compound name
2-[2-(2-fluorophenyl)phenyl]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

6
Patents

229.09029 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.09757 149.5
[M+Na]+ 252.07951 157.2
[M-H]- 228.08301 154.7
[M+NH4]+ 247.12411 166.9
[M+K]+ 268.05345 152.8
[M+H-H2O]+ 212.08755 141.3
[M+HCOO]- 274.08849 172.7
[M+CH3COO]- 288.10414 193.2
[M+Na-2H]- 250.06496 153.6
[M]+ 229.08974 146.7
[M]- 229.09084 146.7
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