CID 6452934

54041-17-7

Structural Information

Molecular Formula

C₁₁H₁₄FNO₂

SMILES

CC(C)N(C1=CC=C(C=C1)F)C(=O)CO

InChI

InChI=1S/C11H14FNO2/c1-8(2)13(11(15)7-14)10-5-3-9(12)4-6-10/h3-6,8,14H,7H2,1-2H3

InChIKey

RISGISSUGUGJMO-UHFFFAOYSA-N

Compound name

N-(4-fluorophenyl)-2-hydroxy-N-propan-2-ylacetamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 71
Patents: 211.10086 Da
Monoisotopic Mass: 1.0
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]+	212.108136	145.8
[M+Na]+	234.090078	152.0
[M-H]-	210.093584	148.2
[M+NH4]+	229.134683	164.2
[M+K]+	250.064018	151.1
[M+H-H2O]+	194.098120	138.7
[M+HCOO]-	256.099061	167.4
[M+CH3COO]-	270.114711	191.2
[M+Na-2H]-	232.075526	148.2
[M]+	211.10031142	145.1
[M]-	211.10140858	145.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe