CID 83618264

1443380-05-9

Structural Information

Molecular Formula

C₇H₁₅NO₂

SMILES

CC(C)(C1CNCCO1)O

InChI

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

InChIKey

NUHBKQNFFDEPAP-UHFFFAOYSA-N

Compound name

2-morpholin-2-ylpropan-2-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 47
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]+	146.117556	132.6
[M+Na]+	168.099498	137.4
[M-H]-	144.103004	132.0
[M+NH4]+	163.144103	149.8
[M+K]+	184.073438	137.1
[M+H-H2O]+	128.107540	127.2
[M+HCOO]-	190.108481	147.1
[M+CH3COO]-	204.124131	168.1
[M+Na-2H]-	166.084946	139.5
[M]+	145.10973142	127.2
[M]-	145.11082858	127.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe