CID 9816738

283167-06-6

Structural Information

Molecular Formula

C₁₄H₁₇FN₂O₂

SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C14H17FN2O2/c1-10(18)17-8-6-13(7-9-17)16-14(19)11-2-4-12(15)5-3-11/h2-5,13H,6-9H2,1H3,(H,16,19)

InChIKey

VBHVOHJOTMCSBQ-UHFFFAOYSA-N

Compound name

N-(1-acetylpiperidin-4-yl)-4-fluorobenzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 7
References: 156
Patents: 264.1274 Da
Monoisotopic Mass: 1.4
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]+	265.13468	160.1
[M+Na]+	287.11662	164.8
[M-H]-	263.12012	163.4
[M+NH4]+	282.16122	174.6
[M+K]+	303.09056	161.7
[M+H-H2O]+	247.12466	150.9
[M+HCOO]-	309.12560	177.7
[M+CH3COO]-	323.14125	198.4
[M+Na-2H]-	285.10207	161.2
[M]+	264.12685	154.4
[M]-	264.12795	154.4

Literature stripe

literature stripe

Patent stripe

patents stripe