CID 43544264

2-(2,5-dimethylmorpholin-4-yl)ethan-1-amine

Structural Information

Molecular Formula

C₈H₁₈N₂O

SMILES

CC1CN(C(CO1)C)CCN

InChI

InChI=1S/C8H18N2O/c1-7-6-11-8(2)5-10(7)4-3-9/h7-8H,3-6,9H2,1-2H3

InChIKey

QHSYDZMEMUAPCN-UHFFFAOYSA-N

Compound name

2-(2,5-dimethylmorpholin-4-yl)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 10
Patents: 158.1419 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]+	159.14918	136.4
[M+Na]+	181.13112	146.6
[M+NH4]+	176.17572	144.4
[M+K]+	197.10506	141.4
[M-H]-	157.13462	139.4
[M+Na-2H]-	179.11657	140.0
[M]+	158.14135	138.5
[M]-	158.14245	138.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe