CID 532027

2354-89-4

Structural Information

Molecular Formula

C₁₀H₁₀FNO

SMILES

C1CC1C(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C10H10FNO/c11-8-3-5-9(6-4-8)12-10(13)7-1-2-7/h3-7H,1-2H2,(H,12,13)

InChIKey

NLCQIPMGECDKHZ-UHFFFAOYSA-N

Compound name

N-(4-fluorophenyl)cyclopropanecarboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 52
Patents: 179.07465 Da
Monoisotopic Mass: 1.9
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]+	180.08193	132.0
[M+Na]+	202.06387	141.0
[M-H]-	178.06737	138.5
[M+NH4]+	197.10847	147.0
[M+K]+	218.03781	137.8
[M+H-H2O]+	162.07191	124.5
[M+HCOO]-	224.07285	156.3
[M+CH3COO]-	238.08850	186.0
[M+Na-2H]-	200.04932	138.3
[M]+	179.07410	132.1
[M]-	179.07520	132.1

Literature stripe

literature stripe

Patent stripe

patents stripe