CID 2772118

626209-54-9

Structural Information

Molecular Formula

C₁₃H₁₉FN₂O

SMILES

C1COCCN1CCNCC2=CC=CC=C2F

InChI

InChI=1S/C13H19FN2O/c14-13-4-2-1-3-12(13)11-15-5-6-16-7-9-17-10-8-16/h1-4,15H,5-11H2

InChIKey

ZVEFYZVIDLTNKH-UHFFFAOYSA-N

Compound name

N-[(2-fluorophenyl)methyl]-2-morpholin-4-ylethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 238.14815 Da
Monoisotopic Mass: 1.1
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]+	239.15543	156.8
[M+Na]+	261.13737	168.0
[M+NH4]+	256.18197	164.6
[M+K]+	277.11131	160.6
[M-H]-	237.14087	161.0
[M+Na-2H]-	259.12282	163.2
[M]+	238.14760	159.4
[M]-	238.14870	159.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe