CID 53442025

42987-38-2

Structural Information

Molecular Formula

C₇H₁₅NO₂

SMILES

CN(C)CC1(COC1)CO

InChI

InChI=1S/C7H15NO2/c1-8(2)3-7(4-9)5-10-6-7/h9H,3-6H2,1-2H3

InChIKey

RVCOTGICKJVIOX-UHFFFAOYSA-N

Compound name

[3-[(dimethylamino)methyl]oxetan-3-yl]methanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 15
Patents: 145.11028 Da
Monoisotopic Mass: -0.7
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]+	146.11756	133.0
[M+Na]+	168.09950	137.8
[M+NH4]+	163.14410	138.3
[M+K]+	184.07344	133.9
[M-H]-	144.10300	132.6
[M+Na-2H]-	166.08495	135.9
[M]+	145.10973	132.3
[M]-	145.11083	132.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe