CID 66862754

908608-00-4

Structural Information

Molecular Formula

C₁₁H₁₇N₃O

SMILES

CC1=CC(=NC(=C1N)C)N2CCOCC2

InChI

InChI=1S/C11H17N3O/c1-8-7-10(13-9(2)11(8)12)14-3-5-15-6-4-14/h7H,3-6,12H2,1-2H3

InChIKey

LPMZGLWTJXFVTO-UHFFFAOYSA-N

Compound name

2,4-dimethyl-6-morpholin-4-ylpyridin-3-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 31
Patents: 207.13716 Da
Monoisotopic Mass: 1.0
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]+	208.14444	149.5
[M+Na]+	230.12638	156.5
[M-H]-	206.12988	153.5
[M+NH4]+	225.17098	164.0
[M+K]+	246.10032	154.5
[M+H-H2O]+	190.13442	140.8
[M+HCOO]-	252.13536	167.5
[M+CH3COO]-	266.15101	189.1
[M+Na-2H]-	228.11183	153.9
[M]+	207.13661	145.7
[M]-	207.13771	145.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe