CID 20574161

1-propanone, 1-(1,1'-biphenyl)-4-yl-2-methyl-2-(4-morpholinyl)-

Structural Information

Molecular Formula
C20H23NO2
SMILES
CC(C)(C(=O)C1=CC=C(C=C1)C2=CC=CC=C2)N3CCOCC3
InChI
InChI=1S/C20H23NO2/c1-20(2,21-12-14-23-15-13-21)19(22)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-11H,12-15H2,1-2H3
InChIKey
FSFHRBPNIADRGI-UHFFFAOYSA-N
Compound name
2-methyl-2-morpholin-4-yl-1-(4-phenylphenyl)propan-1-one
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

221
Patents

309.17288 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 310.18016 174.5
[M+Na]+ 332.16210 178.0
[M-H]- 308.16560 182.1
[M+NH4]+ 327.20670 185.4
[M+K]+ 348.13604 175.1
[M+H-H2O]+ 292.17014 164.8
[M+HCOO]- 354.17108 189.6
[M+CH3COO]- 368.18673 205.3
[M+Na-2H]- 330.14755 178.4
[M]+ 309.17233 171.1
[M]- 309.17343 171.1
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

patents stripe