CID 22273170

55307-74-9

Structural Information

Molecular Formula

C₈H₁₇NO₂

SMILES

CC(C)(CN1CCOCC1)O

InChI

InChI=1S/C8H17NO2/c1-8(2,10)7-9-3-5-11-6-4-9/h10H,3-7H2,1-2H3

InChIKey

ZSEWEPXSQOWOAQ-UHFFFAOYSA-N

Compound name

2-methyl-1-morpholin-4-ylpropan-2-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 36
Patents: 159.12593 Da
Monoisotopic Mass: -0.2
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]+	160.133206	136.3
[M+Na]+	182.115148	141.1
[M-H]-	158.118654	137.0
[M+NH4]+	177.159753	153.7
[M+K]+	198.089088	141.5
[M+H-H2O]+	142.123190	130.6
[M+HCOO]-	204.124131	152.0
[M+CH3COO]-	218.139781	173.7
[M+Na-2H]-	180.100596	143.2
[M]+	159.12538142	133.2
[M]-	159.12647858	133.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe