CID 53849357

Methyl[2-(morpholin-3-yl)ethyl]amine

Structural Information

Molecular Formula

C₇H₁₆N₂O

SMILES

CNCCC1COCCN1

InChI

InChI=1S/C7H16N2O/c1-8-3-2-7-6-10-5-4-9-7/h7-9H,2-6H2,1H3

InChIKey

FPWKDIJBSGHIKE-UHFFFAOYSA-N

Compound name

N-methyl-2-morpholin-3-ylethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 25
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	140.7
[M+K]+	183.08943	136.9
[M-H]-	143.11899	135.3
[M+Na-2H]-	165.10094	136.9
[M]+	144.12572	134.5
[M]-	144.12682	134.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe