CID 2814506

182564-41-6

Structural Information

Molecular Formula

C₁₅H₁₁FN₂O

SMILES

C1=CC(=CC=C1C(=O)NC2=CC3=C(C=C2)NC=C3)F

InChI

InChI=1S/C15H11FN2O/c16-12-3-1-10(2-4-12)15(19)18-13-5-6-14-11(9-13)7-8-17-14/h1-9,17H,(H,18,19)

InChIKey

RQJUZWRDCVBOMH-UHFFFAOYSA-N

Compound name

4-fluoro-N-(1H-indol-5-yl)benzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 12
References: 28
Patents: 254.08554 Da
Monoisotopic Mass: 2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	255.09282	153.5
[M+Na]+	277.07476	162.7
[M-H]-	253.07826	158.0
[M+NH4]+	272.11936	171.0
[M+K]+	293.04870	156.7
[M+H-H2O]+	237.08280	145.1
[M+HCOO]-	299.08374	176.3
[M+CH3COO]-	313.09939	165.8
[M+Na-2H]-	275.06021	159.4
[M]+	254.08499	151.8
[M]-	254.08609	151.8

Literature stripe

literature stripe

Patent stripe

patents stripe