CID 201122

Brn 1026421

Structural Information

Molecular Formula
C19H21N3O2
SMILES
COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)CN4CCOCC4
InChI
InChI=1S/C19H21N3O2/c1-23-16-7-5-15(6-8-16)19-17(14-21-10-12-24-13-11-21)22-9-3-2-4-18(22)20-19/h2-9H,10-14H2,1H3
InChIKey
WMWJXIGIEXTEIL-UHFFFAOYSA-N
Compound name
4-[[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

323.1634 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 324.17068 176.6
[M+Na]+ 346.15262 184.2
[M-H]- 322.15612 183.5
[M+NH4]+ 341.19722 187.5
[M+K]+ 362.12656 179.7
[M+H-H2O]+ 306.16066 165.3
[M+HCOO]- 368.16160 193.4
[M+CH3COO]- 382.17725 186.7
[M+Na-2H]- 344.13807 180.2
[M]+ 323.16285 177.2
[M]- 323.16395 177.2
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.