CID 96499

29450-09-7

Structural Information

Molecular Formula

C₉H₁₄N₂O

SMILES

CN(C)CCOC1=CC=CC=N1

InChI

InChI=1S/C9H14N2O/c1-11(2)7-8-12-9-5-3-4-6-10-9/h3-6H,7-8H2,1-2H3

InChIKey

YULRZMYHLLQZEI-UHFFFAOYSA-N

Compound name

N,N-dimethyl-2-pyridin-2-yloxyethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 63
Patents: 166.11061 Da
Monoisotopic Mass: 1.5
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]+	167.117886	135.5
[M+Na]+	189.099828	142.2
[M-H]-	165.103334	138.9
[M+NH4]+	184.144433	155.1
[M+K]+	205.073768	142.0
[M+H-H2O]+	149.107870	128.1
[M+HCOO]-	211.108811	160.6
[M+CH3COO]-	225.124461	184.3
[M+Na-2H]-	187.085276	143.4
[M]+	166.11006142	137.9
[M]-	166.11115858	137.9

Literature stripe

literature stripe

Patent stripe

patents stripe