CID 1415546

760914-29-2

Structural Information

Molecular Formula

C₆H₁₄N₂O

SMILES

CN1CCO[C@H](C1)CN

InChI

InChI=1S/C6H14N2O/c1-8-2-3-9-6(4-7)5-8/h6H,2-5,7H2,1H3/t6-/m0/s1

InChIKey

SOBFKNVNVLNAJQ-LURJTMIESA-N

Compound name

[(2S)-4-methylmorpholin-2-yl]methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 444
Patents: 130.11061 Da
Monoisotopic Mass: -1.0
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]+	131.11789	128.5
[M+Na]+	153.09983	134.3
[M-H]-	129.10333	130.4
[M+NH4]+	148.14443	147.4
[M+K]+	169.07377	134.7
[M+H-H2O]+	113.10787	122.1
[M+HCOO]-	175.10881	148.1
[M+CH3COO]-	189.12446	173.1
[M+Na-2H]-	151.08528	134.7
[M]+	130.11006	124.2
[M]-	130.11116	124.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe