CID 81214474

Schembl17284229

Structural Information

Molecular Formula

C₅H₁₂N₂O₂

SMILES

C1COC(CN1N)CO

InChI

InChI=1S/C5H12N2O2/c6-7-1-2-9-5(3-7)4-8/h5,8H,1-4,6H2

InChIKey

FCPHKTSKUYJSMT-UHFFFAOYSA-N

Compound name

(4-aminomorpholin-2-yl)methanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 132.08987 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]+	133.09715	126.6
[M+Na]+	155.07909	136.0
[M+NH4]+	150.12369	134.2
[M+K]+	171.05303	132.2
[M-H]-	131.08259	128.6
[M+Na-2H]-	153.06454	130.1
[M]+	132.08932	128.1
[M]-	132.09042	128.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe