CID 45396

N-morpholino-2-(phenyl-(p-tolyl)methoxy)ethylamine hydrochloride

Structural Information

Molecular Formula

C₂₀H₂₆N₂O₂

SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCCNN3CCOCC3

InChI

InChI=1S/C20H26N2O2/c1-17-7-9-19(10-8-17)20(18-5-3-2-4-6-18)24-14-11-21-22-12-15-23-16-13-22/h2-10,20-21H,11-16H2,1H3

InChIKey

RXLCLYURAMVZPI-UHFFFAOYSA-N

Compound name

N-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]morpholin-4-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 326.19943 Da
Monoisotopic Mass: 3.1
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]+	327.206706	179.7
[M+Na]+	349.188648	181.5
[M-H]-	325.192154	186.8
[M+NH4]+	344.233253	189.4
[M+K]+	365.162588	178.5
[M+H-H2O]+	309.196690	168.8
[M+HCOO]-	371.197631	197.1
[M+CH3COO]-	385.213281	210.5
[M+Na-2H]-	347.174096	183.2
[M]+	326.19888142	176.7
[M]-	326.19997858	176.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.