CID 43438844

2-(4-fluorophenyl)-6-phenylmorpholine hydrochloride

Structural Information

Molecular Formula

C₁₆H₁₆FNO

SMILES

C1C(OC(CN1)C2=CC=C(C=C2)F)C3=CC=CC=C3

InChI

InChI=1S/C16H16FNO/c17-14-8-6-13(7-9-14)16-11-18-10-15(19-16)12-4-2-1-3-5-12/h1-9,15-16,18H,10-11H2

InChIKey

ARMWCMRIECSWLI-UHFFFAOYSA-N

Compound name

2-(4-fluorophenyl)-6-phenylmorpholine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 257.12158 Da
Monoisotopic Mass: 2.6
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]+	258.128856	158.6
[M+Na]+	280.110798	164.2
[M-H]-	256.114304	164.1
[M+NH4]+	275.155403	171.4
[M+K]+	296.084738	159.7
[M+H-H2O]+	240.118840	148.5
[M+HCOO]-	302.119781	174.7
[M+CH3COO]-	316.135431	168.9
[M+Na-2H]-	278.096246	163.1
[M]+	257.12103142	151.8
[M]-	257.12212858	151.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.