CID 83854071

1892446-58-0

Structural Information

Molecular Formula

C₁₀H₁₂FN

SMILES

C1C(CNC1C2=CC=CC=C2)F

InChI

InChI=1S/C10H12FN/c11-9-6-10(12-7-9)8-4-2-1-3-5-8/h1-5,9-10,12H,6-7H2

InChIKey

KPWYKXCVQYRLER-UHFFFAOYSA-N

Compound name

4-fluoro-2-phenylpyrrolidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 165.09538 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]+	166.10266	136.7
[M+Na]+	188.08460	148.2
[M+NH4]+	183.12920	145.6
[M+K]+	204.05854	142.8
[M-H]-	164.08810	138.7
[M+Na-2H]-	186.07005	143.5
[M]+	165.09483	138.7
[M]-	165.09593	138.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.