CID 59464068

2172257-51-9

Structural Information

Molecular Formula

C₉H₁₂ClN₃O

SMILES

C1COCCN1C2=C(C=C(C=N2)N)Cl

InChI

InChI=1S/C9H12ClN3O/c10-8-5-7(11)6-12-9(8)13-1-3-14-4-2-13/h5-6H,1-4,11H2

InChIKey

OWXAIDVXSIUTRU-UHFFFAOYSA-N

Compound name

5-chloro-6-morpholin-4-ylpyridin-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 44
Patents: 213.0669 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]+	214.07418	144.7
[M+Na]+	236.05612	158.3
[M+NH4]+	231.10072	153.2
[M+K]+	252.03006	151.8
[M-H]-	212.05962	149.6
[M+Na-2H]-	234.04157	151.9
[M]+	213.06635	148.2
[M]-	213.06745	148.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe