CID 22011795

2-(phenoxymethyl)morpholine

Structural Information

Molecular Formula

C₁₁H₁₅NO₂

SMILES

C1COC(CN1)COC2=CC=CC=C2

InChI

InChI=1S/C11H15NO2/c1-2-4-10(5-3-1)14-9-11-8-12-6-7-13-11/h1-5,11-12H,6-9H2

InChIKey

OFBLNBCFCXAZGW-UHFFFAOYSA-N

Compound name

2-(phenoxymethyl)morpholine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 94
Patents: 193.11028 Da
Monoisotopic Mass: 1.2
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]+	194.11756	142.0
[M+Na]+	216.09950	146.4
[M-H]-	192.10300	145.4
[M+NH4]+	211.14410	157.4
[M+K]+	232.07344	144.8
[M+H-H2O]+	176.10754	134.1
[M+HCOO]-	238.10848	159.8
[M+CH3COO]-	252.12413	178.1
[M+Na-2H]-	214.08495	149.1
[M]+	193.10973	137.8
[M]-	193.11083	137.8

Literature stripe

literature stripe

Patent stripe

patents stripe