CID 3051663

67625-14-3

Structural Information

Molecular Formula

C₁₁H₁₅NO₂

SMILES

CN1CCOC1C2=CC=CC=C2OC

InChI

InChI=1S/C11H15NO2/c1-12-7-8-14-11(12)9-5-3-4-6-10(9)13-2/h3-6,11H,7-8H2,1-2H3

InChIKey

GVXDSPLOAJPYFR-UHFFFAOYSA-N

Compound name

2-(2-methoxyphenyl)-3-methyl-1,3-oxazolidine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 193.11028 Da
Monoisotopic Mass: 1.5
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	141.1
[M+Na]+	216.09950	148.8
[M-H]-	192.10300	147.2
[M+NH4]+	211.14410	159.9
[M+K]+	232.07344	148.2
[M+H-H2O]+	176.10754	134.2
[M+HCOO]-	238.10848	162.7
[M+CH3COO]-	252.12413	182.5
[M+Na-2H]-	214.08495	145.7
[M]+	193.10973	141.8
[M]-	193.11083	141.8

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.