CID 59259223

827587-90-6

Structural Information

Molecular Formula

C₁₀H₁₃N₃O₂

SMILES

C1COCCN1C(=O)C2=CN=C(C=C2)N

InChI

InChI=1S/C10H13N3O2/c11-9-2-1-8(7-12-9)10(14)13-3-5-15-6-4-13/h1-2,7H,3-6H2,(H2,11,12)

InChIKey

HUNCHJKHPPTIAN-UHFFFAOYSA-N

Compound name

(6-aminopyridin-3-yl)-morpholin-4-ylmethanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 251
Patents: 207.10077 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]+	208.10805	145.9
[M+Na]+	230.08999	157.4
[M+NH4]+	225.13459	153.0
[M+K]+	246.06393	152.6
[M-H]-	206.09349	149.8
[M+Na-2H]-	228.07544	152.1
[M]+	207.10022	148.3
[M]-	207.10132	148.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe