CID 16227231

923215-70-7

Structural Information

Molecular Formula

C₁₂H₁₄N₂O₂

SMILES

C1CN(CC=C1C2=CC=C(C=C2)O)C(=O)N

InChI

InChI=1S/C12H14N2O2/c13-12(16)14-7-5-10(6-8-14)9-1-3-11(15)4-2-9/h1-5,15H,6-8H2,(H2,13,16)

InChIKey

OZNIYJNXZKXAAW-UHFFFAOYSA-N

Compound name

4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridine-1-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 218.10553 Da
Monoisotopic Mass: 0.7
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]+	219.112806	148.6
[M+Na]+	241.094748	154.6
[M-H]-	217.098254	152.0
[M+NH4]+	236.139353	164.3
[M+K]+	257.068688	151.2
[M+H-H2O]+	201.102790	141.0
[M+HCOO]-	263.103731	168.0
[M+CH3COO]-	277.119381	186.9
[M+Na-2H]-	239.080196	152.1
[M]+	218.10498142	143.3
[M]-	218.10607858	143.3

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.