CID 170951

50998-05-5

Structural Information

Molecular Formula

C₇H₁₆N₂O

SMILES

CC(CN1CCOCC1)N

InChI

InChI=1S/C7H16N2O/c1-7(8)6-9-2-4-10-5-3-9/h7H,2-6,8H2,1H3

InChIKey

SWZKXIPDGAAYKE-UHFFFAOYSA-N

Compound name

1-morpholin-4-ylpropan-2-amine

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 405
Patents: 144.12627 Da
Monoisotopic Mass: -0.6
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	132.8
[M+Na]+	167.11549	142.2
[M+NH4]+	162.16009	140.9
[M+K]+	183.08943	137.6
[M-H]-	143.11899	135.5
[M+Na-2H]-	165.10094	136.8
[M]+	144.12572	134.6
[M]-	144.12682	134.6

Literature stripe

literature stripe

Patent stripe

patents stripe