CID 227776

4-(4-morpholinyl)-2-phenylquinoline

Structural Information

Molecular Formula
C19H18N2O
SMILES
C1COCCN1C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4
InChI
InChI=1S/C19H18N2O/c1-2-6-15(7-3-1)18-14-19(21-10-12-22-13-11-21)16-8-4-5-9-17(16)20-18/h1-9,14H,10-13H2
InChIKey
CXVUZJPGGALLBW-UHFFFAOYSA-N
Compound name
4-(2-phenylquinolin-4-yl)morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

290.1419 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.14918 168.6
[M+Na]+ 313.13112 174.6
[M-H]- 289.13462 175.8
[M+NH4]+ 308.17572 179.9
[M+K]+ 329.10506 169.7
[M+H-H2O]+ 273.13916 157.1
[M+HCOO]- 335.14010 184.4
[M+CH3COO]- 349.15575 178.5
[M+Na-2H]- 311.11657 175.2
[M]+ 290.14135 164.5
[M]- 290.14245 164.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.