CID 201161

Brn 1022202

Structural Information

Molecular Formula

C₁₉H₂₁N₃O

SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)CN4CCOCC4

InChI

InChI=1S/C19H21N3O/c1-15-5-7-16(8-6-15)19-17(14-21-10-12-23-13-11-21)22-9-3-2-4-18(22)20-19/h2-9H,10-14H2,1H3

InChIKey

CFLVQXUYBNFVRG-UHFFFAOYSA-N

Compound name

4-[[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 307.16846 Da
Monoisotopic Mass: 3.3
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]+	308.175736	173.7
[M+Na]+	330.157678	181.6
[M-H]-	306.161184	180.6
[M+NH4]+	325.202283	185.5
[M+K]+	346.131618	176.5
[M+H-H2O]+	290.165720	162.6
[M+HCOO]-	352.166661	190.5
[M+CH3COO]-	366.182311	184.1
[M+Na-2H]-	328.143126	177.3
[M]+	307.16791142	173.0
[M]-	307.16900858	173.0

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.