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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 308.17574 173.7
[M+Na]+ 330.15768 190.1
[M+NH4]+ 325.20228 182.3
[M+K]+ 346.13162 183.1
[M-H]- 306.16118 180.8
[M+Na-2H]- 328.14313 182.7
[M]+ 307.16791 178.2
[M]- 307.16901 178.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.