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: 44
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]+	212.10814	146.9
[M+Na]+	234.09008	156.6
[M+NH4]+	229.13468	153.6
[M+K]+	250.06402	152.0
[M-H]-	210.09358	147.0
[M+Na-2H]-	232.07553	151.6
[M]+	211.10031	147.9
[M]-	211.10141	147.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe