CID 16794871

2-(2-methylmorpholin-4-yl)ethan-1-amine

Structural Information

Molecular Formula

C₇H₁₆N₂O

SMILES

CC1CN(CCO1)CCN

InChI

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

InChIKey

HHZZLZNBUIFOAX-UHFFFAOYSA-N

Compound name

2-(2-methylmorpholin-4-yl)ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 12
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	132.1
[M+Na]+	167.11549	142.2
[M+NH4]+	162.16009	140.3
[M+K]+	183.08943	137.0
[M-H]-	143.11899	135.1
[M+Na-2H]-	165.10094	136.3
[M]+	144.12572	134.2
[M]-	144.12682	134.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe