CID 67208562

221159-08-6

Structural Information

Molecular Formula

C₁₀H₁₅N₃O

SMILES

CC1=C(C=CC(=N1)N2CCOCC2)N

InChI

InChI=1S/C10H15N3O/c1-8-9(11)2-3-10(12-8)13-4-6-14-7-5-13/h2-3H,4-7,11H2,1H3

InChIKey

FMQLZXUYWSZEGU-UHFFFAOYSA-N

Compound name

2-methyl-6-morpholin-4-ylpyridin-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 35
Patents: 193.1215 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]+	194.12878	143.5
[M+Na]+	216.11072	156.2
[M+NH4]+	211.15532	151.6
[M+K]+	232.08466	150.3
[M-H]-	192.11422	148.5
[M+Na-2H]-	214.09617	150.4
[M]+	193.12095	146.6
[M]-	193.12205	146.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe