CID 61055

123-00-2

Structural Information

Molecular Formula

C₇H₁₆N₂O

SMILES

C1COCCN1CCCN

InChI

InChI=1S/C7H16N2O/c8-2-1-3-9-4-6-10-7-5-9/h1-8H2

InChIKey

UIKUBYKUYUSRSM-UHFFFAOYSA-N

Compound name

3-morpholin-4-ylpropan-1-amine

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 13
References: 19340
Patents: 144.12627 Da
Monoisotopic Mass: -0.7
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]+	145.13355	132.5
[M+Na]+	167.11549	142.2
[M+NH4]+	162.16009	140.6
[M+K]+	183.08943	136.7
[M-H]-	143.11899	135.4
[M+Na-2H]-	165.10094	136.8
[M]+	144.12572	134.4
[M]-	144.12682	134.4

Literature stripe

literature stripe

Patent stripe

patents stripe