CID 57483650

Methoxyketamine

Structural Information

Molecular Formula

C₁₄H₁₉NO₂

SMILES

CNC1(CCCCC1=O)C2=CC=CC=C2OC

InChI

InChI=1S/C14H19NO2/c1-15-14(10-6-5-9-13(14)16)11-7-3-4-8-12(11)17-2/h3-4,7-8,15H,5-6,9-10H2,1-2H3

InChIKey

OYAUVHORXFUVAJ-UHFFFAOYSA-N

Compound name

2-(2-methoxyphenyl)-2-(methylamino)cyclohexan-1-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 13
Patents: 233.14159 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]+	234.14887	152.7
[M+Na]+	256.13081	158.5
[M-H]-	232.13431	159.0
[M+NH4]+	251.17541	172.1
[M+K]+	272.10475	155.9
[M+H-H2O]+	216.13885	145.9
[M+HCOO]-	278.13979	174.5
[M+CH3COO]-	292.15544	193.0
[M+Na-2H]-	254.11626	157.9
[M]+	233.14104	150.1
[M]-	233.14214	150.1

Literature stripe

literature stripe

Patent stripe

patents stripe