CID 9588202

3-pyridinecarboxaldehyde, o-ethyloxime, monohydrochloride

Structural Information

Molecular Formula

C₈H₁₀N₂O

SMILES

CCO/N=C/C1=CN=CC=C1

InChI

InChI=1S/C8H10N2O/c1-2-11-10-7-8-4-3-5-9-6-8/h3-7H,2H2,1H3/b10-7+

InChIKey

XEUVXWLTTPBQBS-JXMROGBWSA-N

Compound name

(E)-N-ethoxy-1-pyridin-3-ylmethanimine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 150.07932 Da
Monoisotopic Mass: 1.3
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]+	151.08660	130.4
[M+Na]+	173.06854	143.2
[M+NH4]+	168.11314	139.0
[M+K]+	189.04248	136.1
[M-H]-	149.07204	133.0
[M+Na-2H]-	171.05399	138.7
[M]+	150.07877	132.8
[M]-	150.07987	132.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe