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: 3
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]+	239.155426	154.8
[M+Na]+	261.137368	158.9
[M-H]-	237.140874	158.1
[M+NH4]+	256.181973	168.9
[M+K]+	277.111308	156.6
[M+H-H2O]+	221.145410	145.1
[M+HCOO]-	283.146351	173.1
[M+CH3COO]-	297.162001	193.3
[M+Na-2H]-	259.122816	160.2
[M]+	238.14760142	150.3
[M]-	238.14869858	150.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe