CID 62290648

1250551-83-7

Structural Information

Molecular Formula

C₉H₁₄N₂O

SMILES

CCOC1=C(C=CC=N1)CNC

InChI

InChI=1S/C9H14N2O/c1-3-12-9-8(7-10-2)5-4-6-11-9/h4-6,10H,3,7H2,1-2H3

InChIKey

RGPNPBKFKZUSGU-UHFFFAOYSA-N

Compound name

1-(2-ethoxy-3-pyridinyl)-N-methylmethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 166.11061 Da
Monoisotopic Mass: 0.9
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	135.3
[M+Na]+	189.099828	142.8
[M-H]-	165.103334	137.6
[M+NH4]+	184.144433	154.6
[M+K]+	205.073768	141.2
[M+H-H2O]+	149.107870	128.4
[M+HCOO]-	211.108811	159.9
[M+CH3COO]-	225.124461	181.9
[M+Na-2H]-	187.085276	143.2
[M]+	166.11006142	136.8
[M]-	166.11115858	136.8

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.