CID 3064888

Brn 0109377

Structural Information

Molecular Formula

C₁₁H₂₄N₂O

SMILES

CN1CCCCC1COCCN(C)C

InChI

InChI=1S/C11H24N2O/c1-12(2)8-9-14-10-11-6-4-5-7-13(11)3/h11H,4-10H2,1-3H3

InChIKey

MVVYEIJJPKJOSP-UHFFFAOYSA-N

Compound name

N,N-dimethyl-2-[(1-methylpiperidin-2-yl)methoxy]ethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 200.18886 Da
Monoisotopic Mass: 1.1
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]+	201.19614	149.8
[M+Na]+	223.17808	153.5
[M-H]-	199.18158	152.1
[M+NH4]+	218.22268	168.1
[M+K]+	239.15202	153.5
[M+H-H2O]+	183.18612	142.3
[M+HCOO]-	245.18706	169.8
[M+CH3COO]-	259.20271	192.6
[M+Na-2H]-	221.16353	152.8
[M]+	200.18831	149.0
[M]-	200.18941	149.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe