CID 62261863

[2,2-dimethyl-3-(morpholin-4-yl)propyl](methyl)amine

Structural Information

Molecular Formula

C₁₀H₂₂N₂O

SMILES

CC(C)(CNC)CN1CCOCC1

InChI

InChI=1S/C10H22N2O/c1-10(2,8-11-3)9-12-4-6-13-7-5-12/h11H,4-9H2,1-3H3

InChIKey

GNNLMCQBKWFAAL-UHFFFAOYSA-N

Compound name

N,2,2-trimethyl-3-morpholin-4-ylpropan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 186.17322 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]+	187.18050	145.5
[M+Na]+	209.16244	154.5
[M+NH4]+	204.20704	153.1
[M+K]+	225.13638	149.5
[M-H]-	185.16594	147.8
[M+Na-2H]-	207.14789	149.4
[M]+	186.17267	147.2
[M]-	186.17377	147.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe