CID 84072919

2551120-41-1

Structural Information

Molecular Formula

C₇H₁₅NO₂

SMILES

CC1(C(NCCO1)CO)C

InChI

InChI=1S/C7H15NO2/c1-7(2)6(5-9)8-3-4-10-7/h6,8-9H,3-5H2,1-2H3

InChIKey

AOKDAOQCXAWYQR-UHFFFAOYSA-N

Compound name

(2,2-dimethylmorpholin-3-yl)methanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 145.11028 Da
Monoisotopic Mass: -0.6
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	131.7
[M+Na]+	168.09950	141.9
[M+NH4]+	163.14410	140.7
[M+K]+	184.07344	135.6
[M-H]-	144.10300	133.0
[M+Na-2H]-	166.08495	136.5
[M]+	145.10973	133.4
[M]-	145.11083	133.4

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.