CID 3039644

50910-20-8

Structural Information

Molecular Formula
C19H23NO2
SMILES
C1COCCN1CCC(C2=CC=C(C=C2)C3=CC=CC=C3)O
InChI
InChI=1S/C19H23NO2/c21-19(10-11-20-12-14-22-15-13-20)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-9,19,21H,10-15H2
InChIKey
QAIJUTDXJAKHPW-UHFFFAOYSA-N
Compound name
3-morpholin-4-yl-1-(4-phenylphenyl)propan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

297.17288 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 298.180156 171.9
[M+Na]+ 320.162098 174.7
[M-H]- 296.165604 177.9
[M+NH4]+ 315.206703 182.5
[M+K]+ 336.136038 171.1
[M+H-H2O]+ 280.170140 161.9
[M+HCOO]- 342.171081 187.2
[M+CH3COO]- 356.186731 180.8
[M+Na-2H]- 318.147546 175.0
[M]+ 297.17233142 167.5
[M]- 297.17342858 167.5
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.