CID 408285

4-(2-aminoethyl)morpholine

Structural Information

Molecular Formula

C₆H₁₄N₂O

SMILES

C1COCCN1CCN

InChI

InChI=1S/C6H14N2O/c7-1-2-8-3-5-9-6-4-8/h1-7H2

InChIKey

RWIVICVCHVMHMU-UHFFFAOYSA-N

Compound name

2-morpholin-4-ylethanamine

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 52
References: 23601
Patents: 130.11061 Da
Monoisotopic Mass: -1.1
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]+	131.117886	128.3
[M+Na]+	153.099828	133.1
[M-H]-	129.103334	129.8
[M+NH4]+	148.144433	146.9
[M+K]+	169.073768	133.5
[M+H-H2O]+	113.107870	121.6
[M+HCOO]-	175.108811	147.9
[M+CH3COO]-	189.124461	172.0
[M+Na-2H]-	151.085276	135.3
[M]+	130.11006142	123.6
[M]-	130.11115858	123.6

Literature stripe

literature stripe

Patent stripe

patents stripe